N-[3-[3-(oxidanylamino)-1H-indol-2-yl]-2-oxidanylidene-indol-5-yl]ethanamide

Systemtic Name: N-[3-[3-(oxidanylamino)-1H-indol-2-yl]-2-oxidanylidene-indol-5-yl]ethanamide Openeye Name: N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-oxo-indol-5-yl]acetamide CAS Name: N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-oxo-5-indolyl]acetamide IUPAC Name: N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-oxoindol-5-yl]acetamide Traditional Name: N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-keto-indol-5-yl]acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

InChI

InChI=1S/C18H14N4O3/c1-9(23)19-10-6-7-14-12(8-10)15(18(24)21-14)17-16(22-25)11-4-2-3-5-13(11)20-17/h2-8,20,22,25H,1H3,(H,19,23)