N-[[2,4-bis(fluoranyl)phenyl]methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[[2,4-bis(fluoranyl)phenyl]methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(2,4-difluorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(2,4-difluorophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(2,4-difluorophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(2,4-difluorobenzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C19H18F2N2O MolecularWeight: 328.355826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)F)F)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=C(C=C1)F)F)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18F2N2O/c1-23(12-14-6-8-15(20)10-17(14)21)19(24)9-7-13-11-22-18-5-3-2-4-16(13)18/h2-6,8,10-11,22H,7,9,12H2,1H3