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

Systemtic Name: methyl 2-[2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]acetate CAS Name: 2-[[2-[(1R)-1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(1R)-1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[(3R)-1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]amino]acetic acid methyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)NCC(=O)OC

InChI

InChI=1S/C28H25N3O4/c1-30-22-15-9-8-14-21(22)25(26(30)18-10-4-3-5-11-18)27-19-12-6-7-13-20(19)28(34)31(27)17-23(32)29-16-24(33)35-2/h3-15,27H,16-17H2,1-2H3,(H,29,32)/t27-/m1/s1