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

Systemtic Name: N-(3-nitrophenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide hydrochloride Openeye Name: N-(3-nitrophenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide hydrochloride CAS Name: N-(3-nitrophenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide hydrochloride IUPAC Name: N-(3-nitrophenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide hydrochloride Traditional Name: N-(3-nitrophenyl)-2-(2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)acetamide hydrochloride Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-].Cl

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-].Cl

InChI

InChI=1S/C20H20N4O3.ClH/c25-20(22-14-4-3-5-15(12-14)24(26)27)13-23-18-7-2-1-6-16(18)17-8-10-21-11-9-19(17)23;/h1-7,12,21H,8-11,13H2,(H,22,25);1H