N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C20H20ClFN2O MolecularWeight: 358.837003

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20ClFN2O/c1-24(13-16-17(21)8-5-9-18(16)22)20(25)11-4-6-14-12-23-19-10-3-2-7-15(14)19/h2-3,5,7-10,12,23H,4,6,11,13H2,1H3