N-[(2,4-dimethoxyphenyl)methyl]-N-[1-(1H-indol-3-yl)-3-methyl-butyl]hydroxylamine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[1-(1H-indol-3-yl)-3-methyl-butyl]hydroxylamine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[1-(1H-indol-3-yl)-3-methyl-butyl]hydroxylamine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[1-(1H-indol-3-yl)-3-methylbutyl]hydroxylamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[1-(1H-indol-3-yl)-3-methylbutyl]hydroxylamine Traditional Name: N-(2,4-dimethoxybenzyl)-N-[1-(1H-indol-3-yl)-3-methyl-butyl]hydroxylamine Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CNC2=CC=CC=C21)N(CC3=C(C=C(C=C3)OC)OC)O

Isomeric SMILES

CC(C)CC(C1=CNC2=CC=CC=C21)N(CC3=C(C=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H28N2O3/c1-15(2)11-21(19-13-23-20-8-6-5-7-18(19)20)24(25)14-16-9-10-17(26-3)12-22(16)27-4/h5-10,12-13,15,21,23,25H,11,14H2,1-4H3