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

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

Systemtic Name:N-[1-(2-fluorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:N-[1-(2-fluorophenyl)-6-methoxy-3-methyl-2-oxo-indolin-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
CAS Name:N-[1-(2-fluorophenyl)-6-methoxy-3-methyl-2-oxo-3-indolyl]-9H-pyrido[3,4-b]indole-3-carboxamide
IUPAC Name:N-[1-(2-fluorophenyl)-6-methoxy-3-methyl-2-oxoindol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[1-(2-fluorophenyl)-2-keto-6-methoxy-3-methyl-indolin-3-yl]-9H-$b-carboline-3-carboxamide
Formula: C28H21FN4O3
MolecularWeight: 480.489743
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C3=CC=CC=C3F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5


Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C3=CC=CC=C3F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5


InChI

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


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