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

Systemtic Name: methyl 4-methyl-2-[[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]amino]pentanoate Openeye Name: methyl 4-methyl-2-[[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]amino]pentanoate CAS Name: 4-methyl-2-[[4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]amino]pentanoate Traditional Name: 2-[[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C30H37N3O4/c1-18(2)15-24(30(36)37-6)31-28(34)26(16-19(3)4)33-27(21-12-7-8-13-22(21)29(33)35)23-17-32(5)25-14-10-9-11-20(23)25/h7-14,17-19,24,26-27H,15-16H2,1-6H3,(H,31,34)