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

Systemtic Name: methyl 5-(5-bromanylthiophen-2-yl)-2-methyl-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-(5-bromo-2-thienyl)-2-methyl-4-(2-oxoindolin-3-yl)-1H-pyrrole-3-carboxylate CAS Name: 5-(5-bromo-2-thiophenyl)-2-methyl-4-(2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(5-bromothiophen-2-yl)-2-methyl-4-(2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Traditional Name: 5-(5-bromo-2-thienyl)-4-(2-ketoindolin-3-yl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=C(S2)Br)C3C4=CC=CC=C4NC3=O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=C(S2)Br)C3C4=CC=CC=C4NC3=O)C(=O)OC

InChI

InChI=1S/C19H15BrN2O3S/c1-9-14(19(24)25-2)16(17(21-9)12-7-8-13(20)26-12)15-10-5-3-4-6-11(10)22-18(15)23/h3-8,15,21H,1-2H3,(H,22,23)