3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: 3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C)C(C(=O)N)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H31N3O2/c1-5-19(3)26(29(31)34)33-28(21-10-6-7-11-22(21)30(33)35)25-23-12-8-9-13-24(23)32(4)27(25)20-16-14-18(2)15-17-20/h6-17,19,26,28H,5H2,1-4H3,(H2,31,34)