methyl 4-(7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-(7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-(7-chloro-2-oxo-indolin-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-(7-chloro-2-oxo-1,3-dihydroindol-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(7-chloro-2-oxo-1,3-dihydroindol-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(7-chloro-2-keto-indolin-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2OC)C3C4=C(C(=CC=C4)Cl)NC3=O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2OC)C3C4=C(C(=CC=C4)Cl)NC3=O)C(=O)OC

InChI

InChI=1S/C22H19ClN2O4/c1-11-16(22(27)29-3)18(20(24-11)12-7-4-5-10-15(12)28-2)17-13-8-6-9-14(23)19(13)25-21(17)26/h4-10,17,24H,1-3H3,(H,25,26)