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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-3H-isoindol-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-2-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]isoindolin-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-2-[4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-2-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-3H-isoindol-1-one Traditional Name: 3-(2-methyl-1H-indol-3-yl)-2-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]isoindolin-1-one Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCCC5

InChI

InChI=1S/C27H31N3O2/c1-17(2)16-23(27(32)29-14-8-9-15-29)30-25(19-10-4-5-11-20(19)26(30)31)24-18(3)28-22-13-7-6-12-21(22)24/h4-7,10-13,17,23,25,28H,8-9,14-16H2,1-3H3