4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-keto-butyramide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H23FN2O2/c27-20-12-10-19(11-13-20)25(30)14-15-26(31)29-16-22(18-6-2-1-3-7-18)23-17-28-24-9-5-4-8-21(23)24/h1-13,17,22,28H,14-16H2,(H,29,31)