ethyl 5-[2-(2-indol-1-ylethylamino)-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-(2-indol-1-ylethylamino)-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(2-indol-1-ylethylamino)-2-oxo-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(1-indolyl)ethylamino]-1,2-dioxoethyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2-indol-1-ylethylamino)-2-oxoacetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(2-indol-1-ylethylamino)-2-keto-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-3-33-26(32)21-17(2)28-23(22(21)19-10-5-4-6-11-19)24(30)25(31)27-14-16-29-15-13-18-9-7-8-12-20(18)29/h4-13,15,28H,3,14,16H2,1-2H3,(H,27,31)