(3-methyl-2-phenyl-butyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: (3-methyl-2-phenyl-butyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: (3-methyl-2-phenyl-butyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (3-methyl-2-phenylbutyl) ester IUPAC Name: (3-methyl-2-phenylbutyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid (3-methyl-2-phenyl-butyl) ester Formula: C30H30ClNO4 MolecularWeight: 504.0165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H30ClNO4/c1-19(2)27(21-8-6-5-7-9-21)18-36-29(33)17-25-20(3)32(28-15-14-24(35-4)16-26(25)28)30(34)22-10-12-23(31)13-11-22/h5-16,19,27H,17-18H2,1-4H3