CHEBI:116476 - N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide

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ChEBI Name N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide ChEBI ID CHEBI:116476 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H18N2O2 Net Charge 0 Average Mass 294.348 Monoisotopic Mass 294.13683 InChI InChI=1S/C18H18N2O2/c1-12-3-5-14(6-4-12)18(22)19-16-7-8-17-15(11-16)9-10-20(17)13(2)21/h3-8,11H,9-10H2,1-2H3,(H,19,22) InChIKey HDENVUMPMZHCJP-UHFFFAOYSA-N SMILES CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C ChEBI Ontology Outgoing N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide (CHEBI:116476) is a indoles (CHEBI:24828) Manual Xref Database LSM-27930 LINCS View more database links