3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C28H27F3N2O MolecularWeight: 464.52199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H27F3N2O/c1-2-21-11-7-13-24-25(18-33-27(21)24)22(14-19-8-4-3-5-9-19)16-26(34)32-17-20-10-6-12-23(15-20)28(29,30)31/h3-13,15,18,22,33H,2,14,16-17H2,1H3,(H,32,34)