1-[1-ethyl-2-methyl-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)indol-3-yl]ethanone hydrochloride

Systemtic Name: 1-[1-ethyl-2-methyl-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)indol-3-yl]ethanone hydrochloride Openeye Name: 1-[1-ethyl-5-[2-hydroxy-3-(1-piperidyl)propoxy]-2-methyl-indol-3-yl]ethanone hydrochloride CAS Name: 1-[1-ethyl-5-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-methyl-3-indolyl]ethanone hydrochloride IUPAC Name: 1-[1-ethyl-5-(2-hydroxy-3-piperidin-1-ylpropoxy)-2-methylindol-3-yl]ethanone hydrochloride Traditional Name: 1-[1-ethyl-5-(2-hydroxy-3-piperidino-propoxy)-2-methyl-indol-3-yl]ethanone hydrochloride Formula: C21H31ClN2O3 MolecularWeight: 394.93544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(CN3CCCCC3)O)C(=O)C)C.Cl

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC(CN3CCCCC3)O)C(=O)C)C.Cl

InChI

InChI=1S/C21H30N2O3.ClH/c1-4-23-15(2)21(16(3)24)19-12-18(8-9-20(19)23)26-14-17(25)13-22-10-6-5-7-11-22;/h8-9,12,17,25H,4-7,10-11,13-14H2,1-3H3;1H