N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C27H34N6O2 MolecularWeight: 474.59786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CN4CCN(CC4)CC(=O)N5CCCC5)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CN4CCN(CC4)CC(=O)N5CCCC5)C#N

InChI

InChI=1S/C27H34N6O2/c28-18-23-22-10-4-5-11-24(22)33(21-8-2-1-3-9-21)27(23)29-25(34)19-30-14-16-31(17-15-30)20-26(35)32-12-6-7-13-32/h1-3,8-9H,4-7,10-17,19-20H2,(H,29,34)