2-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H30ClN3O/c1-27-14-11-20-16-19(7-10-22(20)27)23(28-12-3-2-4-13-28)17-26-24(29)15-18-5-8-21(25)9-6-18/h5-10,16,23H,2-4,11-15,17H2,1H3,(H,26,29)