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

Systemtic Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: 1-[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-N-(2-methoxyethyl)isonipecotamide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COCCNC(=O)C1CCN(CC1)[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-31-16-13-26-25(30)19-11-14-28(15-12-19)23(18-7-3-2-4-8-18)24(29)21-17-27-22-10-6-5-9-20(21)22/h2-10,17,19,23,27H,11-16H2,1H3,(H,26,30)/t23-/m0/s1