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

Systemtic Name: 1-(1H-indol-3-yl)-N-[2-[2-(2-methoxyethoxy)phenoxy]ethyl]-2-methyl-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-N-[2-[2-(2-methoxyethoxy)phenoxy]ethyl]-2-methyl-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-N-[2-[2-(2-methoxyethoxy)phenoxy]ethyl]-2-methyl-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-N-[2-[2-(2-methoxyethoxy)phenoxy]ethyl]-2-methylpropan-2-amine Traditional Name: [2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-[2-(2-methoxyethoxy)phenoxy]ethyl]amine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OCCOC

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OCCOC

InChI

InChI=1S/C23H30N2O3/c1-23(2,16-18-17-24-20-9-5-4-8-19(18)20)25-12-13-27-21-10-6-7-11-22(21)28-15-14-26-3/h4-11,17,24-25H,12-16H2,1-3H3