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

Systemtic Name: methyl 4-(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-(5-bromo-2-oxo-indolin-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-(5-bromo-2-oxo-1,3-dihydroindol-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(5-bromo-2-oxo-1,3-dihydroindol-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(5-bromo-2-keto-indolin-3-yl)-5-(2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H19BrN2O4 MolecularWeight: 455.30126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4/c1-11-17(22(27)29-3)19(20(24-11)13-6-4-5-7-16(13)28-2)18-14-10-12(23)8-9-15(14)25-21(18)26/h4-10,18,24H,1-3H3,(H,25,26)