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

Systemtic Name: N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-indolin-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-2-keto-5-methoxy-indolin-3-yl]-9H-$b-carboline-3-carboxamide Formula: C27H19FN4O3 MolecularWeight: 466.463163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4)C6=CC=C(C=C6)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4)C6=CC=C(C=C6)F

InChI

InChI=1S/C27H19FN4O3/c1-35-17-10-11-24-20(12-17)25(27(34)32(24)16-8-6-15(28)7-9-16)31-26(33)22-13-19-18-4-2-3-5-21(18)30-23(19)14-29-22/h2-14,25,30H,1H3,(H,31,33)