N-(2-fluorophenyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-fluorophenyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-(m-tolyl)propanamide CAS Name: N-(2-fluorophenyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-(m-tolyl)propionamide Formula: C31H27FN2O MolecularWeight: 462.557283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H27FN2O/c1-22-10-9-13-24(18-22)26(19-31(35)33-29-16-7-6-15-28(29)32)27-21-34(20-23-11-3-2-4-12-23)30-17-8-5-14-25(27)30/h2-18,21,26H,19-20H2,1H3,(H,33,35)