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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

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