N-[2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethyl]-2-methyl-propan-2-amine

Systemtic Name: N-[2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethyl]-2-methyl-propan-2-amine Openeye Name: N-[2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethyl]-2-methyl-2-propanamine IUPAC Name: N-[2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethyl]amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC=CC=C1CCC2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C)NCCOC1=CC=CC=C1CCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C22H28N2O/c1-22(2,3)24-15-16-25-21-10-5-4-7-18(21)12-11-17-8-6-9-20-19(17)13-14-23-20/h4-10,13-14,23-24H,11-12,15-16H2,1-3H3