3-[5-[[(1-methyl-5-oxidanylidene-pyrrolidin-2-yl)methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[(1-methyl-5-oxidanylidene-pyrrolidin-2-yl)methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[(1-methyl-5-oxo-pyrrolidin-2-yl)methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[(1-methyl-5-oxo-2-pyrrolidinyl)methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[(1-methyl-5-oxopyrrolidin-2-yl)methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[(5-keto-1-methyl-pyrrolidin-2-yl)methylamino]methyl]-1H-indol-2-yl]carbostyril Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1=O)CNCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1C(CCC1=O)CNCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O2/c1-28-18(7-9-23(28)29)14-25-13-15-6-8-21-17(10-15)12-22(26-21)19-11-16-4-2-3-5-20(16)27-24(19)30/h2-6,8,10-12,18,25-26H,7,9,13-14H2,1H3,(H,27,30)