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

Systemtic Name: 1-(2,2-diphenylethanoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-diphenylacetyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-oxo-2,2-diphenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,2-diphenylacetyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2,2-diphenylacetyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]isonipecotamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c1-37-26-12-13-28-27(20-26)25(21-33-28)14-17-32-30(35)24-15-18-34(19-16-24)31(36)29(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,20-21,24,29,33H,14-19H2,1H3,(H,32,35)