2-[9,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(2,3-dimethylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[9,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(2,3-dimethylphenyl)ethanamide hydrochloride Openeye Name: 2-(9,10-dichloro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)-N-(2,3-dimethylphenyl)acetamide hydrochloride CAS Name: 2-(9,10-dichloro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)-N-(2,3-dimethylphenyl)acetamide hydrochloride IUPAC Name: 2-(9,10-dichloro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)-N-(2,3-dimethylphenyl)acetamide hydrochloride Traditional Name: 2-(9,10-dichloro-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)-N-(2,3-dimethylphenyl)acetamide hydrochloride Formula: C22H24Cl3N3O MolecularWeight: 452.80446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=C(CCNCC3)C4=C2C=CC(=C4Cl)Cl)C.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=C(CCNCC3)C4=C2C=CC(=C4Cl)Cl)C.Cl

InChI

InChI=1S/C22H23Cl2N3O.ClH/c1-13-4-3-5-17(14(13)2)26-20(28)12-27-18-9-11-25-10-8-15(18)21-19(27)7-6-16(23)22(21)24;/h3-7,25H,8-12H2,1-2H3,(H,26,28);1H