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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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