methyl 5-[[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)C)C(=O)OC

InChI

InChI=1S/C28H31N3O5/c1-6-21-24(28(33)36-5)16(2)25(31-21)27(32)30-15-20(18-11-9-13-23(34-3)26(18)35-4)19-14-29-22-12-8-7-10-17(19)22/h7-14,20,29,31H,6,15H2,1-5H3,(H,30,32)