3-(1-methylindol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C27H25F3N2O MolecularWeight: 450.49541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H25F3N2O/c1-32-18-24(22-12-5-6-13-25(22)32)23(20-10-7-11-21(16-20)27(28,29)30)17-26(33)31-15-14-19-8-3-2-4-9-19/h2-13,16,18,23H,14-15,17H2,1H3,(H,31,33)