N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2-(p-tolyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(4-methylphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-(p-tolyl)pyrrolidino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H27N3O2/c1-16-5-7-18(8-6-16)21-4-3-12-25(21)15-23(28)24-20-9-10-22-19(14-20)11-13-26(22)17(2)27/h5-10,14,21H,3-4,11-13,15H2,1-2H3,(H,24,28)