ethyl 4-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]benzoate

Systemtic Name: ethyl 4-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]benzoate Openeye Name: ethyl 4-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]benzoate CAS Name: 4-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]benzoate Traditional Name: 4-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]benzoic acid ethyl ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C26H22N2O3/c1-3-31-26(30)17-12-14-18(15-13-17)28-24(19-8-4-5-9-20(19)25(28)29)23-16(2)27-22-11-7-6-10-21(22)23/h4-15,24,27H,3H2,1-2H3