6-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one hydrochloride

Systemtic Name: 6-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one hydrochloride Openeye Name: 6-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one hydrochloride CAS Name: 6-[(2,4-dichlorophenyl)methyl-methylamino]-1-(1-methyl-3-indolyl)-1-hexanone hydrochloride IUPAC Name: 6-[(2,4-dichlorophenyl)methyl-methylamino]-1-(1-methylindol-3-yl)hexan-1-one hydrochloride Traditional Name: 6-[(2,4-dichlorobenzyl)-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one hydrochloride Formula: C23H27Cl3N2O MolecularWeight: 453.83228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CC3=C(C=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CC3=C(C=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C23H26Cl2N2O.ClH/c1-26(15-17-11-12-18(24)14-21(17)25)13-7-3-4-10-23(28)20-16-27(2)22-9-6-5-8-19(20)22;/h5-6,8-9,11-12,14,16H,3-4,7,10,13,15H2,1-2H3;1H