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

Systemtic Name: 2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-[(E)-2-(1H-indol-4-yl)vinyl]phenoxy]ethyl-dimethyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1C=CC2=C3C=CNC3=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-22(2)14-15-23-20-9-4-3-6-17(20)11-10-16-7-5-8-19-18(16)12-13-21-19/h3-13,21H,14-15H2,1-2H3/b11-10+