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

Systemtic Name: N-(4-ethylphenyl)-8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(4-ethylphenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(4-ethylphenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(4-ethylphenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)F

InChI

InChI=1S/C21H22FN3O/c1-3-14-4-7-16(8-5-14)23-21(26)25-11-10-20-18(13-25)17-12-15(22)6-9-19(17)24(20)2/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)