1-(dicyclopropylmethylideneamino)oxy-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(dicyclopropylmethylideneamino)oxy-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(dicyclopropylmethyleneamino)oxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(dicyclopropylmethylideneamino)oxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(dicyclopropylmethylideneamino)oxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(dicyclopropylmethyleneamino)oxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(CON=C(C3CC3)C4CC4)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(CON=C(C3CC3)C4CC4)O

InChI

InChI=1S/C22H31N3O2/c1-22(2,11-17-12-23-20-6-4-3-5-19(17)20)24-13-18(26)14-27-25-21(15-7-8-15)16-9-10-16/h3-6,12,15-16,18,23-24,26H,7-11,13-14H2,1-2H3