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

Systemtic Name: methyl 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: methyl 2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetate CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-21-11-16(13-7-5-6-10-17(13)21)19-14-8-3-4-9-15(14)20(24)22(19)12-18(23)25-2/h3-11,19H,12H2,1-2H3