ethyl 5-[[(6-methoxy-1H-indol-2-yl)carbonyl-[(4-methylphenyl)methyl]amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[(6-methoxy-1H-indol-2-yl)carbonyl-[(4-methylphenyl)methyl]amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[(6-methoxy-1H-indole-2-carbonyl)-(p-tolylmethyl)amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[(6-methoxy-1H-indol-2-yl)-oxomethyl]-[(4-methylphenyl)methyl]amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(6-methoxy-1H-indole-2-carbonyl)-[(4-methylphenyl)methyl]amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[(6-methoxy-1H-indole-2-carbonyl)-(4-methylbenzyl)amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)CN(CC2=CC=C(C=C2)C)C(=O)C3=CC4=C(N3)C=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)CN(CC2=CC=C(C=C2)C)C(=O)C3=CC4=C(N3)C=C(C=C4)OC)C

InChI

InChI=1S/C28H31N3O4/c1-6-35-28(33)26-18(3)25(29-19(26)4)16-31(15-20-9-7-17(2)8-10-20)27(32)24-13-21-11-12-22(34-5)14-23(21)30-24/h7-14,29-30H,6,15-16H2,1-5H3