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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]-3-methyl-pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-[(3-methoxyphenyl)methyl]-3-methyl-pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]-3-methylpentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]-3-methylpentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-m-anisyl-3-methyl-valeramide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=CC=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC(=CC=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C32H35N3O3/c1-6-20(2)29(31(36)33-19-22-12-11-13-23(18-22)38-5)35-30(24-14-7-8-15-25(24)32(35)37)28-21(3)34(4)27-17-10-9-16-26(27)28/h7-18,20,29-30H,6,19H2,1-5H3,(H,33,36)