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

Systemtic Name: methyl 2-methyl-4-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-5-thiophen-3-yl-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-methyl-4-(5-methyl-2-oxo-indolin-3-yl)-5-(3-thienyl)-1H-pyrrole-3-carboxylate CAS Name: 2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-5-(3-thiophenyl)-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-5-thiophen-3-yl-1H-pyrrole-3-carboxylate Traditional Name: 4-(2-keto-5-methyl-indolin-3-yl)-2-methyl-5-(3-thienyl)-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2C3=C(NC(=C3C(=O)OC)C)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2C3=C(NC(=C3C(=O)OC)C)C4=CSC=C4

InChI

InChI=1S/C20H18N2O3S/c1-10-4-5-14-13(8-10)16(19(23)22-14)17-15(20(24)25-3)11(2)21-18(17)12-6-7-26-9-12/h4-9,16,21H,1-3H3,(H,22,23)