2-(1H-indol-3-yl)ethyl-[2-(1H-indol-3-yl)ethylimino]-oxidanidyl-azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[2-(1H-indol-3-yl)ethylimino]-oxidanidyl-azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[2-(1H-indol-3-yl)ethylimino]-oxido-ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[2-(1H-indol-3-yl)ethylimino]-oxidoammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[2-(1H-indol-3-yl)ethylimino]-oxidoazanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(1H-indol-3-yl)ethylimino]-oxido-ammonium Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=[N+](CCC3=CNC4=CC=CC=C43)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=[N+](CCC3=CNC4=CC=CC=C43)[O-]

InChI

InChI=1S/C20H20N4O/c25-24(12-10-16-14-22-20-8-4-2-6-18(16)20)23-11-9-15-13-21-19-7-3-1-5-17(15)19/h1-8,13-14,21-22H,9-12H2