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

Systemtic Name: N-[1-(4-fluorophenyl)-5-oxidanyl-2-oxidanylidene-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-5-hydroxy-2-oxo-indolin-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)-5-hydroxy-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-5-hydroxy-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-5-hydroxy-2-keto-indolin-3-yl]-9H-$b-carboline-3-carboxamide Formula: C26H17FN4O3 MolecularWeight: 452.436583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C(=O)NC4C5=C(C=CC(=C5)O)N(C4=O)C6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C(=O)NC4C5=C(C=CC(=C5)O)N(C4=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C26H17FN4O3/c27-14-5-7-15(8-6-14)31-23-10-9-16(32)11-19(23)24(26(31)34)30-25(33)21-12-18-17-3-1-2-4-20(17)29-22(18)13-28-21/h1-13,24,29,32H,(H,30,33)