methyl 3-[3-(4-chlorophenyl)carbonyl-1-methyl-6-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoate

Systemtic Name: methyl 3-[3-(4-chlorophenyl)carbonyl-1-methyl-6-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoate Openeye Name: methyl 3-[3-(4-chlorobenzoyl)-1-methyl-6-(2-quinolylmethoxy)indol-2-yl]-2,2-dimethyl-propanoate CAS Name: 3-[3-[(4-chlorophenyl)-oxomethyl]-1-methyl-6-(2-quinolinylmethoxy)-2-indolyl]-2,2-dimethylpropanoic acid methyl ester IUPAC Name: methyl 3-[3-(4-chlorobenzoyl)-1-methyl-6-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate Traditional Name: 3-[3-(4-chlorobenzoyl)-1-methyl-6-(2-quinolylmethoxy)indol-2-yl]-2,2-dimethyl-propionic acid methyl ester Formula: C32H29ClN2O4 MolecularWeight: 541.03666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C(C2=C(N1C)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)Cl)C(=O)OC

Isomeric SMILES

CC(C)(CC1=C(C2=C(N1C)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)Cl)C(=O)OC

InChI

InChI=1S/C32H29ClN2O4/c1-32(2,31(37)38-4)18-28-29(30(36)21-9-12-22(33)13-10-21)25-16-15-24(17-27(25)35(28)3)39-19-23-14-11-20-7-5-6-8-26(20)34-23/h5-17H,18-19H2,1-4H3