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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H33N3O2/c1-21(2)20-27(32(37)34-18-10-11-19-34)35-30(23-14-6-7-15-24(23)31(35)36)28-25-16-8-9-17-26(25)33-29(28)22-12-4-3-5-13-22/h3-9,12-17,21,27,30,33H,10-11,18-20H2,1-2H3