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

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

Systemtic Name:N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3H-indol-3-yl]-9-methyl-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-indolin-3-yl]-9-methyl-pyrido[3,4-b]indole-3-carboxamide
CAS Name:N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3H-indol-3-yl]-9-methyl-3-pyrido[3,4-b]indolecarboxamide
IUPAC Name:N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3H-indol-3-yl]-9-methylpyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[1-(4-fluorophenyl)-2-keto-5-methoxy-indolin-3-yl]-9-methyl-$b-carboline-3-carboxamide
Formula: C28H21FN4O3
MolecularWeight: 480.489743
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=C(C=CC(=C5)OC)N(C4=O)C6=CC=C(C=C6)F


Isomeric SMILES

CN1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=C(C=CC(=C5)OC)N(C4=O)C6=CC=C(C=C6)F


InChI

InChI=1S/C28H21FN4O3/c1-32-23-6-4-3-5-19(23)20-14-22(30-15-25(20)32)27(34)31-26-21-13-18(36-2)11-12-24(21)33(28(26)35)17-9-7-16(29)8-10-17/h3-15,26H,1-2H3,(H,31,34)


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