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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(4-propan-2-ylphenyl)pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-isopropylphenyl)-3-methyl-pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-propan-2-ylphenyl)pentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-propan-2-ylphenyl)pentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-N-p-cumenyl-valeramide Formula: C33H37N3O2 MolecularWeight: 507.66578

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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=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O2/c1-7-21(4)30(32(37)34-24-18-16-23(17-19-24)20(2)3)36-31(25-12-8-9-13-26(25)33(36)38)29-22(5)35(6)28-15-11-10-14-27(28)29/h8-21,30-31H,7H2,1-6H3,(H,34,37)