2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O2/c30-24(27-22-8-3-4-9-23(22)29-13-5-10-25(29)31)17-28-14-11-18(12-15-28)20-16-26-21-7-2-1-6-19(20)21/h1-4,6-9,16,18,26H,5,10-15,17H2,(H,27,30)