3-(4-fluorophenyl)-N-(4-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-(4-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(p-tolyl)propanamide CAS Name: 3-(4-fluorophenyl)-N-(4-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(p-tolyl)propionamide Formula: C31H27FN2O MolecularWeight: 462.557283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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