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ethyl 4-[(8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)carbonylamino]benzoate

ethyl 4-[(8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)carbonylamino]benzoate

Systemtic Name:ethyl 4-[(8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)carbonylamino]benzoate
Openeye Name:ethyl 4-[(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbonyl)amino]benzoate
CAS Name:4-[[(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbonyl)amino]benzoate
Traditional Name:4-[(8-fluoro-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carbonyl)amino]benzoic acid ethyl ester
Formula: C22H22FN3O3
MolecularWeight: 395.426783
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)F


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)F


InChI

InChI=1S/C22H22FN3O3/c1-3-29-21(27)14-4-7-16(8-5-14)24-22(28)26-11-10-20-18(13-26)17-12-15(23)6-9-19(17)25(20)2/h4-9,12H,3,10-11,13H2,1-2H3,(H,24,28)


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