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

Systemtic Name: methyl 4-methyl-2-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]pentanoate Openeye Name: methyl 4-methyl-2-[[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]pentanoate CAS Name: 4-methyl-2-[[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]pentanoate Traditional Name: 2-[[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4/c1-20(2)18-25(32(38)39-4)33-27(36)19-35-30(22-14-8-9-15-23(22)31(35)37)28-24-16-10-11-17-26(24)34(3)29(28)21-12-6-5-7-13-21/h5-17,20,25,30H,18-19H2,1-4H3,(H,33,36)