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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(2-methyl-1H-indol-5-yl)methylamino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(2-methyl-1H-indol-5-yl)methylamino]-2-oxo-acetyl]-1H-pyrrole-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-methyl-5-[2-[(2-methyl-1H-indol-5-yl)methylamino]-1,2-dioxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(2-methyl-1H-indol-5-yl)methylamino]-2-oxoacetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[(2-methyl-1H-indol-5-yl)methylamino]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)NCC3=CC4=C(C=C3)NC(=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C)C

InChI

InChI=1S/C27H27N3O5/c1-5-35-27(33)22-16(3)30-24(23(22)18-7-9-20(34-4)10-8-18)25(31)26(32)28-14-17-6-11-21-19(13-17)12-15(2)29-21/h6-13,29-30H,5,14H2,1-4H3,(H,28,32)