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

Systemtic Name: methyl 4-methyl-2-[[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]amino]pentanoate Openeye Name: methyl 4-methyl-2-[[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]amino]pentanoate CAS Name: 4-methyl-2-[[3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]amino]pentanoate Traditional Name: 2-[[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C36H41N3O4 MolecularWeight: 579.72844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)C(=O)OC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C(C(=O)NC(CC(C)C)C(=O)OC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C36H41N3O4/c1-7-23(4)31(34(40)37-28(21-22(2)3)36(42)43-6)39-33(25-17-11-12-18-26(25)35(39)41)30-27-19-13-14-20-29(27)38(5)32(30)24-15-9-8-10-16-24/h8-20,22-23,28,31,33H,7,21H2,1-6H3,(H,37,40)