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

Systemtic Name: N-(4-cyanophenyl)-8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(4-cyanophenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(4-cyanophenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(4-cyanophenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(4-cyanophenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C20H17FN4O MolecularWeight: 348.373583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)NC3=CC=C(C=C3)C#N)C4=C1C=CC(=C4)F

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)NC3=CC=C(C=C3)C#N)C4=C1C=CC(=C4)F

InChI

InChI=1S/C20H17FN4O/c1-24-18-7-4-14(21)10-16(18)17-12-25(9-8-19(17)24)20(26)23-15-5-2-13(11-22)3-6-15/h2-7,10H,8-9,12H2,1H3,(H,23,26)