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

Systemtic Name: 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]-N,N-dimethyl-acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-19(2,3)21-11-14(23)12-25-16-8-6-7-15-18(16)13(10-20-15)9-17(24)22(4)5/h6-8,10,14,20-21,23H,9,11-12H2,1-5H3