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

Systemtic Name: N-cyclopropyl-4-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-butanamide CAS Name: N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxobutanamide IUPAC Name: N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxobutanamide Traditional Name: N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-4-keto-butyramide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CC1NC(=O)CCC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H20FN3O2/c19-11-1-4-15-13(9-11)14-10-22(8-7-16(14)21-15)18(24)6-5-17(23)20-12-2-3-12/h1,4,9,12,21H,2-3,5-8,10H2,(H,20,23)