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

Systemtic Name: 4-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxidanylidene-N-propan-2-yl-butanamide Openeye Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-isopropyl-4-oxo-butanamide CAS Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-N-propan-2-ylbutanamide IUPAC Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-N-propan-2-ylbutanamide Traditional Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-N-isopropyl-4-keto-butyramide Formula: C18H22FN3O2 MolecularWeight: 331.384583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)F

Isomeric SMILES

CC(C)NC(=O)CCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C18H22FN3O2/c1-11(2)20-17(23)5-6-18(24)22-8-7-16-14(10-22)13-9-12(19)3-4-15(13)21-16/h3-4,9,11,21H,5-8,10H2,1-2H3,(H,20,23)