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

Systemtic Name: ethyl 2-methyl-5-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxidanylidene-ethanoyl]-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxo-acetyl]-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 2-methyl-5-[2-[2-(2-methyl-1-indolyl)ethylamino]-1,2-dioxoethyl]-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxoacetyl]-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[2-(2-methylindol-1-yl)ethylamino]acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-4-34-27(33)22-18(3)29-24(23(22)19-10-6-5-7-11-19)25(31)26(32)28-14-15-30-17(2)16-20-12-8-9-13-21(20)30/h5-13,16,29H,4,14-15H2,1-3H3,(H,28,32)