N-(2-fluoranyl-4-methyl-phenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide hydrochloride

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide hydrochloride Openeye Name: N-(2-fluoro-4-methyl-phenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide hydrochloride CAS Name: N-(2-fluoro-4-methylphenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide hydrochloride IUPAC Name: N-(2-fluoro-4-methylphenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide hydrochloride Traditional Name: N-(2-fluoro-4-methyl-phenyl)-2-(2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)acetamide hydrochloride Formula: C21H23ClFN3O MolecularWeight: 387.878223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(CCNCC3)C4=CC=CC=C42)F.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(CCNCC3)C4=CC=CC=C42)F.Cl

InChI

InChI=1S/C21H22FN3O.ClH/c1-14-6-7-18(17(22)12-14)24-21(26)13-25-19-5-3-2-4-15(19)16-8-10-23-11-9-20(16)25;/h2-7,12,23H,8-11,13H2,1H3,(H,24,26);1H