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

Systemtic Name: methyl 2-[2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]acetate CAS Name: 2-[[2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetyl]amino]acetic acid methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC(=O)OC

InChI

InChI=1S/C22H21N3O4/c1-24-12-17(14-7-5-6-10-18(14)24)21-15-8-3-4-9-16(15)22(28)25(21)13-19(26)23-11-20(27)29-2/h3-10,12,21H,11,13H2,1-2H3,(H,23,26)/t21-/m1/s1