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

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

Systemtic Name:N,N-diethyl-2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethanamine
Openeye Name:N,N-diethyl-2-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]ethanamine
CAS Name:N,N-diethyl-2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethanamine
IUPAC Name:N,N-diethyl-2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethanamine
Traditional Name:diethyl-[2-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]ethyl]amine
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1C=CC2=C3C=CNC3=CC=C2


Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1/C=C/C2=C3C=CNC3=CC=C2


InChI

InChI=1S/C22H26N2O/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/h5-15,23H,3-4,16-17H2,1-2H3/b13-12+


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