1-(1H-indol-3-yl)-2-methyl-N-[2-(2-prop-2-enoxyphenoxy)ethyl]propan-2-amine hydrochloride

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-(2-prop-2-enoxyphenoxy)ethyl]propan-2-amine hydrochloride Openeye Name: N-[2-(2-allyloxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine hydrochloride CAS Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-(2-prop-2-enoxyphenoxy)ethyl]-2-propanamine hydrochloride IUPAC Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-(2-prop-2-enoxyphenoxy)ethyl]propan-2-amine hydrochloride Traditional Name: 2-(2-allyloxyphenoxy)ethyl-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amine hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OCC=C.Cl

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OCC=C.Cl

InChI

InChI=1S/C23H28N2O2.ClH/c1-4-14-26-21-11-7-8-12-22(21)27-15-13-25-23(2,3)16-18-17-24-20-10-6-5-9-19(18)20;/h4-12,17,24-25H,1,13-16H2,2-3H3;1H