N-[1-(4-fluorophenyl)-6-methoxy-2-oxidanylidene-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-6-methoxy-2-oxidanylidene-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-6-methoxy-2-oxo-indolin-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)-6-methoxy-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-6-methoxy-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-2-keto-6-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)C(C(=O)N2C3=CC=C(C=C3)F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=C(C=C3)F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

InChI

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