2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(4-pyrrolidin-1-ylphenyl)pentanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(4-pyrrolidin-1-ylphenyl)pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N-(4-pyrrolidin-1-ylphenyl)pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-[4-(1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(4-pyrrolidin-1-ylphenyl)pentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N-(4-pyrrolidinophenyl)valeramide Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5=CC=C(C=C5)N6CCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5=CC=C(C=C5)N6CCCC6

InChI

InChI=1S/C34H38N4O2/c1-22(2)21-30(33(39)35-24-15-17-25(18-16-24)37-19-9-10-20-37)38-32(26-11-5-6-12-27(26)34(38)40)31-23(3)36(4)29-14-8-7-13-28(29)31/h5-8,11-18,22,30,32H,9-10,19-21H2,1-4H3,(H,35,39)