1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-N-[2-(2-isobutoxyphenoxy)ethyl]-2-methyl-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Traditional Name: [2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-(2-isobutoxyphenoxy)ethyl]amine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H32N2O2/c1-18(2)17-28-23-12-8-7-11-22(23)27-14-13-26-24(3,4)15-19-16-25-21-10-6-5-9-20(19)21/h5-12,16,18,25-26H,13-15,17H2,1-4H3