(2-methoxy-4-methyl-phenyl) 1-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2-methoxy-4-methyl-phenyl) 1-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2-methoxy-4-methyl-phenyl) 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]-2-pyrrolidinecarboxylic acid (2-methoxy-4-methylphenyl) ester IUPAC Name: (2-methoxy-4-methylphenyl) 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]pyrrolidine-2-carboxylic acid (2-methoxy-4-methyl-phenyl) ester Formula: C32H31ClN2O6 MolecularWeight: 575.05134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C2CCCN2C(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C2CCCN2C(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)OC

InChI

InChI=1S/C32H31ClN2O6/c1-19-7-14-28(29(16-19)40-4)41-32(38)27-6-5-15-34(27)30(36)18-24-20(2)35(26-13-12-23(39-3)17-25(24)26)31(37)21-8-10-22(33)11-9-21/h7-14,16-17,27H,5-6,15,18H2,1-4H3