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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxo-acetyl]-1H-pyrrole-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-methyl-5-[2-[2-(2-methyl-1-indolyl)ethylamino]-1,2-dioxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxoacetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[2-(2-methylindol-1-yl)ethylamino]acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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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)NCCN3C(=CC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NCCN3C(=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C28H29N3O5/c1-5-36-28(34)23-18(3)30-25(24(23)19-10-12-21(35-4)13-11-19)26(32)27(33)29-14-15-31-17(2)16-20-8-6-7-9-22(20)31/h6-13,16,30H,5,14-15H2,1-4H3,(H,29,33)