N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]butanamide

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]butanamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]butanamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]butanamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]butanamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]butyramide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C18H17FN2O/c1-2-3-18(22)20-15-7-4-12(5-8-15)17-11-13-10-14(19)6-9-16(13)21-17/h4-11,21H,2-3H2,1H3,(H,20,22)