1-(2-chlorophenyl)carbonyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O2/c1-16-18(19-6-3-5-9-22(19)27-16)10-13-26-23(29)17-11-14-28(15-12-17)24(30)20-7-2-4-8-21(20)25/h2-9,17,27H,10-15H2,1H3,(H,26,29)