(E)-2-diazonio-1-[methyl-[5-(1-methylindol-2-yl)pentanoyl]amino]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[methyl-[5-(1-methylindol-2-yl)pentanoyl]amino]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-[methyl-[5-(1-methylindol-2-yl)pentanoyl]amino]-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-[methyl-[5-(1-methyl-2-indolyl)-1-oxopentyl]amino]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-[methyl-[5-(1-methylindol-2-yl)pentanoyl]amino]-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-[methyl-[5-(1-methylindol-2-yl)pentanoyl]amino]but-1-en-1-olate Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N(C)C(=O)CCCCC1=CC2=CC=CC=C2N1C)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N(C)C(=O)CCCCC1=CC2=CC=CC=C2N1C)\[O-])/[N+]#N

InChI

InChI=1S/C19H22N4O3/c1-13(24)18(21-20)19(26)23(3)17(25)11-7-5-9-15-12-14-8-4-6-10-16(14)22(15)2/h4,6,8,10,12H,5,7,9,11H2,1-3H3