N,N-diethyl-2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethanamine Traditional Name: diethyl-[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:

CCN(CC)CCOC1=CC=CC=C1CCC2=C3C=CNC3=CC=C2

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C22H28N2O/c1-3-24(4-2)16-17-25-22-11-6-5-8-19(22)13-12-18-9-7-10-21-20(18)14-15-23-21/h5-11,14-15,23H,3-4,12-13,16-17H2,1-2H3