3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C29H29F3N2O MolecularWeight: 478.54857

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)C(F)(F)F)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)C(F)(F)F)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C29H29F3N2O/c1-20(15-16-21-9-4-3-5-10-21)33-28(35)18-25(22-11-8-12-23(17-22)29(30,31)32)26-19-34(2)27-14-7-6-13-24(26)27/h3-14,17,19-20,25H,15-16,18H2,1-2H3,(H,33,35)