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

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-4-(1H-indol-3-yl)butyramide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)F

InChI

InChI=1S/C20H21FN2O/c1-14-11-15(9-10-18(14)21)12-23-20(24)8-4-5-16-13-22-19-7-3-2-6-17(16)19/h2-3,6-7,9-11,13,22H,4-5,8,12H2,1H3,(H,23,24)