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

Systemtic Name: 2-azanyl-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-amino-N-[3,5-bis(trifluoromethyl)benzyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C21H19F6N3O MolecularWeight: 443.385479

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CN(CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C21H19F6N3O/c1-30(11-12-6-14(20(22,23)24)9-15(7-12)21(25,26)27)19(31)17(28)8-13-10-29-18-5-3-2-4-16(13)18/h2-7,9-10,17,29H,8,11,28H2,1H3