2-(2-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]acetamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C24H30ClN3O/c1-27-14-11-20-15-19(9-10-22(20)27)23(28-12-5-2-6-13-28)17-26-24(29)16-18-7-3-4-8-21(18)25/h3-4,7-10,15,23H,2,5-6,11-14,16-17H2,1H3,(H,26,29)