1-[5-[4-methyl-2-(oxidanylamino)pentoxy]indol-1-yl]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[5-[4-methyl-2-(oxidanylamino)pentoxy]indol-1-yl]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[5-[2-(hydroxyamino)-4-methyl-pentoxy]indol-1-yl]-3-(isopropylamino)propan-2-ol CAS Name: 1-[5-[2-(hydroxyamino)-4-methylpentoxy]-1-indolyl]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[5-[2-(hydroxyamino)-4-methylpentoxy]indol-1-yl]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[5-[2-(hydroxyamino)-4-methyl-pentoxy]indol-1-yl]-3-(isopropylamino)propan-2-ol Formula: C20H33N3O3 MolecularWeight: 363.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC1=CC2=C(C=C1)N(C=C2)CC(CNC(C)C)O)NO

Isomeric SMILES

CC(C)CC(COC1=CC2=C(C=C1)N(C=C2)CC(CNC(C)C)O)NO

InChI

InChI=1S/C20H33N3O3/c1-14(2)9-17(22-25)13-26-19-5-6-20-16(10-19)7-8-23(20)12-18(24)11-21-15(3)4/h5-8,10,14-15,17-18,21-22,24-25H,9,11-13H2,1-4H3