N-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-[1-(2-amino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-[N'-[1-(2-amino-2-keto-ethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]nicotinamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CN=CC=C3)C(=O)N2CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CN=CC=C3)C(=O)N2CC(=O)N

InChI

InChI=1S/C18H16N6O4/c19-14(25)10-24-13-6-2-1-5-12(13)16(18(24)28)23-22-15(26)9-21-17(27)11-4-3-7-20-8-11/h1-8H,9-10H2,(H2,19,25)(H,21,27)(H,22,26)