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

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

Systemtic Name:ethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-(2-indolin-1-yl-2-oxo-acetyl)-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylate
CAS Name:5-[2-(2,3-dihydroindol-1-yl)-1,2-dioxoethyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxoacetyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate
Traditional Name:5-(2-indolin-1-yl-2-keto-acetyl)-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C25H24N2O4
MolecularWeight: 416.46906
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N2O4/c1-4-31-25(30)20-16(3)26-22(21(20)18-11-9-15(2)10-12-18)23(28)24(29)27-14-13-17-7-5-6-8-19(17)27/h5-12,26H,4,13-14H2,1-3H3


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