9-ethanoyl-N-[1-(4-fluorophenyl)-5-oxidanyl-2-oxidanylidene-3H-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 9-ethanoyl-N-[1-(4-fluorophenyl)-5-oxidanyl-2-oxidanylidene-3H-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-acetyl-N-[1-(4-fluorophenyl)-5-hydroxy-2-oxo-indolin-3-yl]pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-acetyl-N-[1-(4-fluorophenyl)-5-hydroxy-2-oxo-3H-indol-3-yl]-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-acetyl-N-[1-(4-fluorophenyl)-5-hydroxy-2-oxo-3H-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-acetyl-N-[1-(4-fluorophenyl)-5-hydroxy-2-keto-indolin-3-yl]-$b-carboline-3-carboxamide Formula: C28H19FN4O4 MolecularWeight: 494.473263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=C(C=CC(=C5)O)N(C4=O)C6=CC=C(C=C6)F

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=C(C=CC(=C5)O)N(C4=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C28H19FN4O4/c1-15(34)32-23-5-3-2-4-19(23)20-13-22(30-14-25(20)32)27(36)31-26-21-12-18(35)10-11-24(21)33(28(26)37)17-8-6-16(29)7-9-17/h2-14,26,35H,1H3,(H,31,36)