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

Systemtic Name: methyl 2-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]ethanoate Openeye Name: methyl 2-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]acetate CAS Name: 2-[[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoylamino]acetate Traditional Name: 2-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propanoylamino]acetic acid methyl ester Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O4/c1-18(28(34)30-17-24(33)36-3)32-27(20-13-7-8-14-21(20)29(32)35)25-22-15-9-10-16-23(22)31(2)26(25)19-11-5-4-6-12-19/h4-16,18,27H,17H2,1-3H3,(H,30,34)