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

Systemtic Name: N-(4-fluorophenyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(4-fluorophenyl)-4-phenyl-butanamide CAS Name: N-(4-fluorophenyl)-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(4-fluorophenyl)-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(4-fluorophenyl)-4-phenyl-butyramide Formula: C31H27FN2O MolecularWeight: 462.557283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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