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

Systemtic Name: N-[1-(4-fluorophenyl)-2-oxidanylidene-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-2-oxo-indolin-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-2-keto-indolin-3-yl]-9H-$b-carboline-3-carboxamide Formula: C26H17FN4O2 MolecularWeight: 436.437183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2C3=CC=C(C=C3)F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2C3=CC=C(C=C3)F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

InChI

InChI=1S/C26H17FN4O2/c27-15-9-11-16(12-10-15)31-23-8-4-2-6-18(23)24(26(31)33)30-25(32)21-13-19-17-5-1-3-7-20(17)29-22(19)14-28-21/h1-14,24,29H,(H,30,32)