8-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)octan-1-one hydrochloride

Systemtic Name: 8-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)octan-1-one hydrochloride Openeye Name: 8-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)octan-1-one hydrochloride CAS Name: 8-(3,4-dimethoxyphenyl)-1-(1-methyl-3-indolyl)-1-octanone hydrochloride IUPAC Name: 8-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)octan-1-one hydrochloride Traditional Name: 8-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)octan-1-one hydrochloride Formula: C25H32ClNO3 MolecularWeight: 429.97948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCCCC3=CC(=C(C=C3)OC)OC.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCCCC3=CC(=C(C=C3)OC)OC.Cl

InChI

InChI=1S/C25H31NO3.ClH/c1-26-18-21(20-12-9-10-13-22(20)26)23(27)14-8-6-4-5-7-11-19-15-16-24(28-2)25(17-19)29-3;/h9-10,12-13,15-18H,4-8,11,14H2,1-3H3;1H