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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c19-18(20,21)13-4-3-5-14(10-13)23-17(24)9-8-12-11-22-16-7-2-1-6-15(12)16/h1-7,10-11,22H,8-9H2,(H,23,24)