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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23F3N2O/c27-26(28,29)23-12-6-4-10-19(23)21(22-17-31-24-13-7-5-11-20(22)24)16-25(32)30-15-14-18-8-2-1-3-9-18/h1-13,17,21,31H,14-16H2,(H,30,32)