[(Z)-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [(Z)-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(Z)-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methyl-2-pyridylidene]methyl]-oxo-ammonium CAS Name: [(Z)-[5-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-1-methyl-2-pyridinylidene]methyl]-oxoammonium IUPAC Name: [(Z)-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methylpyridin-2-ylidene]methyl]-oxoazanium Traditional Name: [(Z)-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methyl-2-pyridylidene]methyl]-keto-ammonium Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN\1C=C(C=C/C1=C/[NH+]=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c1-22-12-14(6-7-15(22)11-21-24)18(23)19-9-8-13-10-20-17-5-3-2-4-16(13)17/h2-7,10-12,20H,8-9H2,1H3,(H,19,23)/p+1/b15-11-