2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanehydrazide dihydrochloride

Systemtic Name: 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanehydrazide dihydrochloride Openeye Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]acetohydrazide dihydrochloride CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]acetohydrazide dihydrochloride IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]acetohydrazide dihydrochloride Traditional Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]acetohydrazide dihydrochloride Formula: C17H28Cl2N4O3 MolecularWeight: 407.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3.2ClH/c1-17(2,3)20-9-12(22)10-24-14-6-4-5-13-16(14)11(8-19-13)7-15(23)21-18;;/h4-6,8,12,19-20,22H,7,9-10,18H2,1-3H3,(H,21,23);2*1H