methyl 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanoate hydrochloride

Systemtic Name: methyl 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanoate hydrochloride Openeye Name: methyl 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]acetate hydrochloride CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]acetate hydrochloride Traditional Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]acetic acid methyl ester hydrochloride Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)OC)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)OC)O.Cl

InChI

InChI=1S/C18H26N2O4.ClH/c1-18(2,3)20-10-13(21)11-24-15-7-5-6-14-17(15)12(9-19-14)8-16(22)23-4;/h5-7,9,13,19-21H,8,10-11H2,1-4H3;1H