3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3H-isoindol-1-one Openeye Name: 2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: 3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3H-isoindol-1-one Traditional Name: 2-(2-keto-1-methyl-2-pyrrolidino-ethyl)-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one Formula: C30H29N3O2 MolecularWeight: 463.57016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)N6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)N6CCCC6

InChI

InChI=1S/C30H29N3O2/c1-19-13-15-21(16-14-19)27-26(24-11-5-6-12-25(24)31-27)28-22-9-3-4-10-23(22)30(35)33(28)20(2)29(34)32-17-7-8-18-32/h3-6,9-16,20,28,31H,7-8,17-18H2,1-2H3