[1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate hydrochloride

Systemtic Name: [1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate hydrochloride Openeye Name: [1-[(tert-butylamino)methyl]-2-[(3-methyl-1H-indol-4-yl)oxy]ethyl] benzoate hydrochloride CAS Name: benzoic acid [1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-yl] ester hydrochloride IUPAC Name: [1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate hydrochloride Traditional Name: benzoic acid [1-[(tert-butylamino)methyl]-2-[(3-methyl-1H-indol-4-yl)oxy]ethyl] ester hydrochloride Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H28N2O3.ClH/c1-16-13-24-19-11-8-12-20(21(16)19)27-15-18(14-25-23(2,3)4)28-22(26)17-9-6-5-7-10-17;/h5-13,18,24-25H,14-15H2,1-4H3;1H