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

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

Systemtic Name:9-ethanoyl-N-[1-(2-fluorophenyl)-3-methyl-2-oxidanylidene-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide
Openeye Name:9-acetyl-N-[1-(2-fluorophenyl)-3-methyl-2-oxo-indolin-3-yl]pyrido[3,4-b]indole-3-carboxamide
CAS Name:9-acetyl-N-[1-(2-fluorophenyl)-3-methyl-2-oxo-3-indolyl]-3-pyrido[3,4-b]indolecarboxamide
IUPAC Name:9-acetyl-N-[1-(2-fluorophenyl)-3-methyl-2-oxoindol-3-yl]pyrido[3,4-b]indole-3-carboxamide
Traditional Name:9-acetyl-N-[1-(2-fluorophenyl)-2-keto-3-methyl-indolin-3-yl]-$b-carboline-3-carboxamide
Formula: C29H21FN4O3
MolecularWeight: 492.500443
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4(C5=CC=CC=C5N(C4=O)C6=CC=CC=C6F)C


Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4(C5=CC=CC=C5N(C4=O)C6=CC=CC=C6F)C


InChI

InChI=1S/C29H21FN4O3/c1-17(35)33-23-12-6-3-9-18(23)19-15-22(31-16-26(19)33)27(36)32-29(2)20-10-4-7-13-24(20)34(28(29)37)25-14-8-5-11-21(25)30/h3-16H,1-2H3,(H,32,36)


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