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

Systemtic Name: 3-(1H-indol-3-yl)-2-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-3H-isoindol-1-one Openeye Name: 3-(1H-indol-3-yl)-2-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]isoindolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-[4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-3H-isoindol-1-one Traditional Name: 3-(1H-indol-3-yl)-2-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]isoindolin-1-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2/c1-17(2)15-23(26(31)28-13-7-8-14-28)29-24(19-10-3-4-11-20(19)25(29)30)21-16-27-22-12-6-5-9-18(21)22/h3-6,9-12,16-17,23-24,27H,7-8,13-15H2,1-2H3