methyl 5-(4-ethoxyphenyl)-2-methyl-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-(4-ethoxyphenyl)-2-methyl-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-(4-ethoxyphenyl)-2-methyl-4-(2-oxoindolin-3-yl)-1H-pyrrole-3-carboxylate CAS Name: 5-(4-ethoxyphenyl)-2-methyl-4-(2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(4-ethoxyphenyl)-2-methyl-4-(2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Traditional Name: 4-(2-ketoindolin-3-yl)-2-methyl-5-p-phenetyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=C(N2)C)C(=O)OC)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=C(N2)C)C(=O)OC)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N2O4/c1-4-29-15-11-9-14(10-12-15)21-20(18(13(2)24-21)23(27)28-3)19-16-7-5-6-8-17(16)25-22(19)26/h5-12,19,24H,4H2,1-3H3,(H,25,26)