N-(2-fluoranyl-5-methyl-phenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-fluoranyl-5-methyl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-fluoro-5-methyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-fluoro-5-methylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-fluoro-5-methylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-fluoro-5-methyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O/c1-13-9-10-16(20)18(11-13)22-19(23)8-4-5-14-12-21-17-7-3-2-6-15(14)17/h2-3,6-7,9-12,21H,4-5,8H2,1H3,(H,22,23)