3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propionamide Formula: C26H23F3N2O MolecularWeight: 436.46883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2C(F)(F)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2C(F)(F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H23F3N2O/c1-17(18-9-3-2-4-10-18)31-25(32)15-21(19-11-5-7-13-23(19)26(27,28)29)22-16-30-24-14-8-6-12-20(22)24/h2-14,16-17,21,30H,15H2,1H3,(H,31,32)