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

Systemtic Name: [5-[2-(1H-indol-2-ylcarbonylamino)ethylcarbamoyl]-1-methyl-pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [5-[2-(1H-indole-2-carbonylamino)ethylcarbamoyl]-1-methyl-2-pyridylidene]methyl-oxo-ammonium CAS Name: [5-[[2-[[1H-indol-2-yl(oxo)methyl]amino]ethylamino]-oxomethyl]-1-methyl-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [5-[2-(1H-indole-2-carbonylamino)ethylcarbamoyl]-1-methylpyridin-2-ylidene]methyl-oxoazanium Traditional Name: [5-[2-(1H-indole-2-carbonylamino)ethylcarbamoyl]-1-methyl-2-pyridylidene]methyl-keto-ammonium Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N5O3/c1-24-12-14(6-7-15(24)11-22-27)18(25)20-8-9-21-19(26)17-10-13-4-2-3-5-16(13)23-17/h2-7,10-12,23H,8-9H2,1H3,(H,20,25)(H,21,26)/p+1