ethyl 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(1H-indol-3-yl)ethylamino]-1,2-dioxoethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoacetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C27H27N3O5/c1-4-35-27(33)22-16(2)30-24(23(22)17-9-11-19(34-3)12-10-17)25(31)26(32)28-14-13-18-15-29-21-8-6-5-7-20(18)21/h5-12,15,29-30H,4,13-14H2,1-3H3,(H,28,32)