1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-N-[2-(2-propoxyphenoxy)ethyl]propan-2-amine hydrochloride

Systemtic Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-N-[2-(2-propoxyphenoxy)ethyl]propan-2-amine hydrochloride Openeye Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-N-[2-(2-propoxyphenoxy)ethyl]propan-2-amine hydrochloride CAS Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-N-[2-(2-propoxyphenoxy)ethyl]-2-propanamine hydrochloride IUPAC Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-N-[2-(2-propoxyphenoxy)ethyl]propan-2-amine hydrochloride Traditional Name: [2-(5,6-dimethoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-(2-propoxyphenoxy)ethyl]amine hydrochloride Formula: C25H35ClN2O4 MolecularWeight: 463.0094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC(=C(C=C32)OC)OC.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC(=C(C=C32)OC)OC.Cl

InChI

InChI=1S/C25H34N2O4.ClH/c1-6-12-30-21-9-7-8-10-22(21)31-13-11-27-25(2,3)16-18-17-26-20-15-24(29-5)23(28-4)14-19(18)20;/h7-10,14-15,17,26-27H,6,11-13,16H2,1-5H3;1H