N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C19H18ClFN2O MolecularWeight: 344.810423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18ClFN2O/c1-23(12-15-16(20)6-4-7-17(15)21)19(24)10-9-13-11-22-18-8-3-2-5-14(13)18/h2-8,11,22H,9-10,12H2,1H3