ethyl 1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-(3-indolin-1-yl-3-oxo-propyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate CAS Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5-(4-methoxyphenyl)-2-methylpyrrole-3-carboxylate Traditional Name: 1-(3-indolin-1-yl-3-keto-propyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylic acid ethyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)CCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)CCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O4/c1-4-32-26(30)22-17-24(20-9-11-21(31-3)12-10-20)27(18(22)2)16-14-25(29)28-15-13-19-7-5-6-8-23(19)28/h5-12,17H,4,13-16H2,1-3H3