2-[[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]methyl]-2-phenyl-cyclohexan-1-one hydrochloride

Systemtic Name: 2-[[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]methyl]-2-phenyl-cyclohexan-1-one hydrochloride Openeye Name: 2-[[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]methyl]-2-phenyl-cyclohexanone hydrochloride CAS Name: 2-[[2-(2-dimethylaminoethyl)-1-methyl-3-indolyl]methyl]-2-phenyl-1-cyclohexanone hydrochloride IUPAC Name: 2-[[2-(2-dimethylaminoethyl)-1-methylindol-3-yl]methyl]-2-phenylcyclohexan-1-one hydrochloride Traditional Name: 2-[[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]methyl]-2-phenyl-cyclohexanone hydrochloride Formula: C26H33ClN2O MolecularWeight: 425.00602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CCN(C)C)CC3(CCCCC3=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CCN(C)C)CC3(CCCCC3=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H32N2O.ClH/c1-27(2)18-16-24-22(21-13-7-8-14-23(21)28(24)3)19-26(17-10-9-15-25(26)29)20-11-5-4-6-12-20;/h4-8,11-14H,9-10,15-19H2,1-3H3;1H