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

Systemtic Name: N-(diphenylmethyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-benzhydryl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: N-(diphenylmethyl)-3-(1-methyl-3-indolyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-benzhydryl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-benzhydryl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C32H27F3N2O MolecularWeight: 512.56479

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C32H27F3N2O/c1-37-21-28(26-17-8-9-18-29(26)37)27(24-15-10-16-25(19-24)32(33,34)35)20-30(38)36-31(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-19,21,27,31H,20H2,1H3,(H,36,38)