ethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-(2-indolin-1-yl-2-oxo-acetyl)-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-1,2-dioxoethyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxoacetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-(2-indolin-1-yl-2-keto-acetyl)-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N2O4/c1-3-30-24(29)19-15(2)25-21(20(19)17-10-5-4-6-11-17)22(27)23(28)26-14-13-16-9-7-8-12-18(16)26/h4-12,25H,3,13-14H2,1-2H3