N-[2-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]ethyl]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H29N3O3/c1-13(23)20-8-7-14-10-21-18-6-5-16(9-17(14)18)25-12-15(24)11-22-19(2,3)4/h5-6,9-10,15,21-22,24H,7-8,11-12H2,1-4H3,(H,20,23)