N'-(3-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]oxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC(=CC=C3)Cl)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC(=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H27ClN4O2/c1-27-12-9-17-13-16(7-8-20(17)27)21(28-10-2-3-11-28)15-25-22(29)23(30)26-19-6-4-5-18(24)14-19/h4-8,13-14,21H,2-3,9-12,15H2,1H3,(H,25,29)(H,26,30)