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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C20H19ClFN3O MolecularWeight: 371.835763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClFN3O/c1-12-3-5-14(10-17(12)21)23-20(26)25-8-7-19-16(11-25)15-9-13(22)4-6-18(15)24(19)2/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,26)