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

Systemtic Name: methyl 4-methyl-2-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]pentanoate Openeye Name: methyl 4-methyl-2-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]pentanoate CAS Name: 4-methyl-2-[[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]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]propanoylamino]pentanoate Traditional Name: 2-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propanoylamino]-4-methyl-valeric acid methyl ester Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H35N3O4/c1-20(2)19-26(33(39)40-5)34-31(37)21(3)36-30(23-15-9-10-16-24(23)32(36)38)28-25-17-11-12-18-27(25)35(4)29(28)22-13-7-6-8-14-22/h6-18,20-21,26,30H,19H2,1-5H3,(H,34,37)