[(E)-2-(3-cyano-6-methoxy-1-phenyl-indol-2-yl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(3-cyano-6-methoxy-1-phenyl-indol-2-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(3-cyano-6-methoxy-1-phenyl-indol-2-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(3-cyano-6-methoxy-1-phenyl-2-indolyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(3-cyano-6-methoxy-1-phenylindol-2-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(3-cyano-6-methoxy-1-phenyl-indol-2-yl)vinyl]-dimethyl-ammonium Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)OC)C#N

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)OC)C#N

InChI

InChI=1S/C20H19N3O/c1-22(2)12-11-19-18(14-21)17-10-9-16(24-3)13-20(17)23(19)15-7-5-4-6-8-15/h4-13H,1-3H3/p+1/b12-11+