[1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] ethanoate Openeye Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C25H21NO4 MolecularWeight: 399.43854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-16-24(25(28)18-7-5-4-6-8-18)22-15-21(30-17(2)27)13-14-23(22)26(16)19-9-11-20(29-3)12-10-19/h4-15H,1-3H3