N-[1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2/c29-22(16-28-14-12-19(13-15-28)26-25(30)18-10-11-18)23-20-8-4-5-9-21(20)27-24(23)17-6-2-1-3-7-17/h1-9,18-19,27H,10-16H2,(H,26,30)