2-(1H-indol-3-yl)ethyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2/c1-2-7-16(8-3-1)9-6-13-20-14-12-17-15-21-19-11-5-4-10-18(17)19/h1-11,15,20-21H,12-14H2/p+1/b9-6+