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

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2-phenylethanoate Openeye Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO4/c1-21-30(31(34)23-11-7-4-8-12-23)27-20-26(36-29(33)19-22-9-5-3-6-10-22)17-18-28(27)32(21)24-13-15-25(35-2)16-14-24/h3-18,20H,19H2,1-2H3