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

Systemtic Name: 2-azanyl-N-[3-[3-(oxidanylamino)-1H-indol-2-yl]-2-oxidanylidene-indol-5-yl]ethanamide Openeye Name: 2-amino-N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-oxo-indol-5-yl]acetamide CAS Name: 2-amino-N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-oxo-5-indolyl]acetamide IUPAC Name: 2-amino-N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-oxoindol-5-yl]acetamide Traditional Name: 2-amino-N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-keto-indol-5-yl]acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=C(C=CC4=NC3=O)NC(=O)CN)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=C(C=CC4=NC3=O)NC(=O)CN)NO

InChI

InChI=1S/C18H15N5O3/c19-8-14(24)20-9-5-6-13-11(7-9)15(18(25)22-13)17-16(23-26)10-3-1-2-4-12(10)21-17/h1-7,21,23,26H,8,19H2,(H,20,24)