N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(trifluoromethyl)benzamide Formula: C24H19F3N2O MolecularWeight: 408.41567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)C(F)(F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H19F3N2O/c25-24(26,27)18-12-10-17(11-13-18)23(30)29-14-20(16-6-2-1-3-7-16)21-15-28-22-9-5-4-8-19(21)22/h1-13,15,20,28H,14H2,(H,29,30)/t20-/m0/s1