3-(1-methylindol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 3-(1-methylindol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 3-(1-methylindol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 3-(1-methyl-3-indolyl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 3-(1-methylindol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 3-(1-methylindol-3-yl)-4-phenyl-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C27H25F3N2O MolecularWeight: 450.49541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

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