N-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-keto-1,2-bis(4-methoxyphenyl)nipecotamide Formula: C30H31N3O4 MolecularWeight: 497.58484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O4/c1-36-23-11-7-20(8-12-23)29-26(15-16-28(34)33(29)22-9-13-24(37-2)14-10-22)30(35)31-18-17-21-19-32-27-6-4-3-5-25(21)27/h3-14,19,26,29,32H,15-18H2,1-2H3,(H,31,35)