N-(2-fluorophenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)butyramide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O/c19-15-8-2-4-10-17(15)21-18(22)11-5-6-13-12-20-16-9-3-1-7-14(13)16/h1-4,7-10,12,20H,5-6,11H2,(H,21,22)