2-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]isoindolin-1-one CAS Name: 2-[4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]isoindolin-1-one Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C33H35N3O2/c1-22(2)21-28(33(38)35-19-11-12-20-35)36-31(24-15-7-8-16-25(24)32(36)37)29-26-17-9-10-18-27(26)34(3)30(29)23-13-5-4-6-14-23/h4-10,13-18,22,28,31H,11-12,19-21H2,1-3H3