1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-piperidin-4-one hydrochloride

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-piperidin-4-one hydrochloride Openeye Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-piperidin-4-one hydrochloride CAS Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-4-piperidinone hydrochloride IUPAC Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethylpiperidin-4-one hydrochloride Traditional Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-4-piperidone hydrochloride Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1=O)CCC2=C(NC3=C2C=C(C=C3)OC)C)C.Cl

Isomeric SMILES

CC1C(N(CCC1=O)CCC2=C(NC3=C2C=C(C=C3)OC)C)C.Cl

InChI

InChI=1S/C19H26N2O2.ClH/c1-12-14(3)21(10-8-19(12)22)9-7-16-13(2)20-18-6-5-15(23-4)11-17(16)18;/h5-6,11-12,14,20H,7-10H2,1-4H3;1H