3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)pentanamide

Systemtic Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)pentanamide Openeye Name: N-(4-isopropylphenyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)pentanamide IUPAC Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)pentanamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-N-p-cumenyl-valeramide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(C)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(C)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C32H35N3O2/c1-6-21(4)29(31(36)33-23-17-15-22(16-18-23)20(2)3)35-30(25-12-7-8-13-26(25)32(35)37)27-19-34(5)28-14-10-9-11-24(27)28/h7-21,29-30H,6H2,1-5H3,(H,33,36)