4-(acetamidomethyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(1-acetylindolin-5-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1-acetyl-2,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1-acetyl-2,3-dihydroindol-5-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(1-acetylindolin-5-yl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-13(24)21-12-15-3-5-16(6-4-15)20(26)22-18-7-8-19-17(11-18)9-10-23(19)14(2)25/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,26)