methyl 2-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl 2-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-1-oxopentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C31H39N3O4 MolecularWeight: 517.65906

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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)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC(CC(C)C)C(=O)OC

InChI

InChI=1S/C31H39N3O4/c1-18(2)16-24(31(37)38-7)32-29(35)26(17-19(3)4)34-28(21-12-8-9-13-22(21)30(34)36)27-20(5)33(6)25-15-11-10-14-23(25)27/h8-15,18-19,24,26,28H,16-17H2,1-7H3,(H,32,35)