methyl 2-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]acetate CAS Name: 2-[[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetyl]amino]acetic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC(=O)OC

InChI

InChI=1S/C23H23N3O4/c1-14-21(17-10-6-7-11-18(17)25(14)2)22-15-8-4-5-9-16(15)23(29)26(22)13-19(27)24-12-20(28)30-3/h4-11,22H,12-13H2,1-3H3,(H,24,27)