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

Systemtic Name: 1-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-methyl-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-methyl-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-methyl-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-methylpropan-2-amine Traditional Name: [2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2/c1-21(2,14-16-15-22-18-9-5-4-8-17(16)18)23-12-13-25-20-11-7-6-10-19(20)24-3/h4-11,15,22-23H,12-14H2,1-3H3