2-(8-methoxy-1-oxidanylidene-3-phenyl-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-(8-methoxy-1-oxidanylidene-3-phenyl-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-(8-methoxy-1-oxo-3-phenyl-9H-pyrido[3,4-b]indol-2-yl)-N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)acetamide CAS Name: 2-(8-methoxy-1-oxo-3-phenyl-9H-pyrido[3,4-b]indol-2-yl)-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide IUPAC Name: 2-(8-methoxy-1-oxo-3-phenyl-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-8-methoxy-3-phenyl-9H-$b-carbolin-2-yl)-N-(3,3,3-trifluoro-1-isopropyl-2-keto-propyl)acetamide Formula: C26H24F3N3O4 MolecularWeight: 499.48167

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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=C2C=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C(=CC2=C(C1=O)NC3=C2C=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24F3N3O4/c1-14(2)21(24(34)26(27,28)29)30-20(33)13-32-18(15-8-5-4-6-9-15)12-17-16-10-7-11-19(36-3)22(16)31-23(17)25(32)35/h4-12,14,21,31H,13H2,1-3H3,(H,30,33)