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

Systemtic Name: methyl 2-methyl-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)-5-thiophen-2-yl-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-methyl-4-(2-oxoindolin-3-yl)-5-(2-thienyl)-1H-pyrrole-3-carboxylate CAS Name: 2-methyl-4-(2-oxo-1,3-dihydroindol-3-yl)-5-thiophen-2-yl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-4-(2-oxo-1,3-dihydroindol-3-yl)-5-thiophen-2-yl-1H-pyrrole-3-carboxylate Traditional Name: 4-(2-ketoindolin-3-yl)-2-methyl-5-(2-thienyl)-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CS2)C3C4=CC=CC=C4NC3=O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CS2)C3C4=CC=CC=C4NC3=O)C(=O)OC

InChI

InChI=1S/C19H16N2O3S/c1-10-14(19(23)24-2)16(17(20-10)13-8-5-9-25-13)15-11-6-3-4-7-12(11)21-18(15)22/h3-9,15,20H,1-2H3,(H,21,22)