N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c34-29(21-36-24-11-5-2-6-12-24)33-17-15-23(16-18-33)30(35)32-19-26(22-9-3-1-4-10-22)27-20-31-28-14-8-7-13-25(27)28/h1-14,20,23,26,31H,15-19,21H2,(H,32,35)