N-(4-ethoxyphenyl)-8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 8-fluoro-5-methyl-N-p-phenetyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)F

InChI

InChI=1S/C21H22FN3O2/c1-3-27-16-7-5-15(6-8-16)23-21(26)25-11-10-20-18(13-25)17-12-14(22)4-9-19(17)24(20)2/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)