2-(1-oxidanylidene-9H-pyrido[3,4-b]indol-2-yl)-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide

Systemtic Name: 2-(1-oxidanylidene-9H-pyrido[3,4-b]indol-2-yl)-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide Openeye Name: 2-(1-oxo-9H-pyrido[3,4-b]indol-2-yl)-N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)acetamide CAS Name: 2-(1-oxo-9H-pyrido[3,4-b]indol-2-yl)-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide IUPAC Name: 2-(1-oxo-9H-pyrido[3,4-b]indol-2-yl)-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide Traditional Name: 2-(1-keto-9H-$b-carbolin-2-yl)-N-(3,3,3-trifluoro-1-isopropyl-2-keto-propyl)acetamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C=CC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C=CC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C19H18F3N3O3/c1-10(2)15(17(27)19(20,21)22)24-14(26)9-25-8-7-12-11-5-3-4-6-13(11)23-16(12)18(25)28/h3-8,10,15,23H,9H2,1-2H3,(H,24,26)