N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)-2-oxidanyl-propanamide

Systemtic Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)-2-oxidanyl-propanamide Openeye Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide CAS Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3,5-bis(trifluoromethyl)benzyl]-2-hydroxy-3-(1H-indol-3-yl)propionamide Formula: C20H16F6N2O2 MolecularWeight: 430.343659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C20H16F6N2O2/c21-19(22,23)13-5-11(6-14(8-13)20(24,25)26)9-28-18(30)17(29)7-12-10-27-16-4-2-1-3-15(12)16/h1-6,8,10,17,27,29H,7,9H2,(H,28,30)