1-(4-chlorophenyl)carbonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c1-31-20-6-7-22-21(14-20)18(15-27-22)8-11-26-23(29)16-9-12-28(13-10-16)24(30)17-2-4-19(25)5-3-17/h2-7,14-16,27H,8-13H2,1H3,(H,26,29)