3-(dimethylamino)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: N-(1-acetylindolin-6-yl)-3-(dimethylamino)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(dimethylamino)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(dimethylamino)benzamide Traditional Name: N-(1-acetylindolin-6-yl)-3-(dimethylamino)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C19H21N3O2/c1-13(23)22-10-9-14-7-8-16(12-18(14)22)20-19(24)15-5-4-6-17(11-15)21(2)3/h4-8,11-12H,9-10H2,1-3H3,(H,20,24)