[3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 4-phenylbenzoate

Systemtic Name: [3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 4-phenylbenzoate Openeye Name: [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C31H25NO4 MolecularWeight: 475.5345

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)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C31H25NO4/c1-20-30(21(2)33)28-19-27(17-18-29(28)32(20)25-13-15-26(35-3)16-14-25)36-31(34)24-11-9-23(10-12-24)22-7-5-4-6-8-22/h4-19H,1-3H3