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

Systemtic Name: 8-fluoranyl-5-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 8-fluoro-5-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: 8-fluoro-5-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 8-fluoro-5-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 8-fluoro-5-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3C)C=CC(=C4)F

InChI

InChI=1S/C20H20FN3O/c1-13-3-6-15(7-4-13)22-20(25)24-10-9-19-17(12-24)16-11-14(21)5-8-18(16)23(19)2/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)