4-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxidanylidene-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxidanylidene-N-pyridin-3-yl-butanamide Openeye Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-N-(3-pyridyl)butanamide CAS Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-4-keto-N-(3-pyridyl)butyramide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H19FN4O2/c21-13-3-4-17-15(10-13)16-12-25(9-7-18(16)24-17)20(27)6-5-19(26)23-14-2-1-8-22-11-14/h1-4,8,10-11,24H,5-7,9,12H2,(H,23,26)