N-(4-butylphenyl)-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(4-butylphenyl)-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-butylphenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-butylphenyl)-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-butylphenyl)-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-butylphenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C27H28FN3O MolecularWeight: 429.529123

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C27H28FN3O/c1-2-3-7-19-11-14-21(15-12-19)30-26(32)10-6-8-22-23-18-20(28)13-16-24(23)31-27(22)25-9-4-5-17-29-25/h4-5,9,11-18,31H,2-3,6-8,10H2,1H3,(H,30,32)