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

Systemtic Name: 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanamide Openeye Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]acetamide CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]acetamide IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]acetamide Traditional Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)N)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)N)O

InChI

InChI=1S/C17H25N3O3/c1-17(2,3)20-9-12(21)10-23-14-6-4-5-13-16(14)11(8-19-13)7-15(18)22/h4-6,8,12,19-21H,7,9-10H2,1-3H3,(H2,18,22)