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

Systemtic Name: methyl 2-[2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]acetate CAS Name: 2-[[2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]amino]acetic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)CNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-28-19(26)11-23-18(25)12-24-20(14-7-2-3-8-15(14)21(24)27)16-10-22-17-9-5-4-6-13(16)17/h2-10,20,22H,11-12H2,1H3,(H,23,25)/t20-/m1/s1