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

Systemtic Name: methyl 5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O4/c1-15-23(26(31)33-4)16(2)29-24(15)25(30)28-13-20(17-9-11-18(32-3)12-10-17)21-14-27-22-8-6-5-7-19(21)22/h5-12,14,20,27,29H,13H2,1-4H3,(H,28,30)