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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)C(F)(F)F)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)C(F)(F)F)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H25F3N2O/c1-18(19-9-4-3-5-10-19)31-26(33)16-23(20-11-8-12-21(15-20)27(28,29)30)24-17-32(2)25-14-7-6-13-22(24)25/h3-15,17-18,23H,16H2,1-2H3,(H,31,33)