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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27FN2O/c32-26-17-15-25(16-18-26)28(19-31(35)33-20-23-9-3-1-4-10-23)29-22-34(21-24-11-5-2-6-12-24)30-14-8-7-13-27(29)30/h1-18,22,28H,19-21H2,(H,33,35)