CHEBI:121963 - 4-bromo-N-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-sulfanylidenemethyl]benzamide

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ChEBI Name 4-bromo-N-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-sulfanylidenemethyl]benzamide
ChEBI ID CHEBI:121963
Stars This entity has been manually annotated by a third party.
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Formula C21H22BrN3OS
Net Charge 0
Average Mass 444.389
Monoisotopic Mass 443.06670
InChI InChI=1S/C21H22BrN3OS/c1-13-3-8-18-16(11-13)17-12-24(2)10-9-19(17)25(18)21(27)23-20(26)14-4-6-15(22)7-5-14/h3-8,11,17,19H,9-10,12H2,1-2H3,(H,23,26,27)
InChIKey PIZSXFVKTPLNGH-UHFFFAOYSA-N
SMILES CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NC(=O)C4=CC=C(C=C4)Br
ChEBI Ontology
Outgoing 4-bromo-N-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-sulfanylidenemethyl]benzamide (CHEBI:121963) is a carbonyl compound (CHEBI:36586)
4-bromo-N-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-sulfanylidenemethyl]benzamide (CHEBI:121963) is a organohalogen compound (CHEBI:17792)
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