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

Systemtic Name: methyl 4-(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-methyl-5-thiophen-3-yl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-(5-chloro-2-oxo-indolin-3-yl)-2-methyl-5-(3-thienyl)-1H-pyrrole-3-carboxylate CAS Name: 4-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)-2-methyl-5-(3-thiophenyl)-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)-2-methyl-5-thiophen-3-yl-1H-pyrrole-3-carboxylate Traditional Name: 4-(5-chloro-2-keto-indolin-3-yl)-2-methyl-5-(3-thienyl)-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CSC=C2)C3C4=C(C=CC(=C4)Cl)NC3=O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C2=CSC=C2)C3C4=C(C=CC(=C4)Cl)NC3=O)C(=O)OC

InChI

InChI=1S/C19H15ClN2O3S/c1-9-14(19(24)25-2)16(17(21-9)10-5-6-26-8-10)15-12-7-11(20)3-4-13(12)22-18(15)23/h3-8,15,21H,1-2H3,(H,22,23)