(2E)-1-(1H-indol-3-yl)-2-indol-3-ylidene-2-(oxidanylamino)ethanone

Systemtic Name: (2E)-1-(1H-indol-3-yl)-2-indol-3-ylidene-2-(oxidanylamino)ethanone Openeye Name: (2E)-2-(hydroxyamino)-1-(1H-indol-3-yl)-2-indol-3-ylidene-ethanone CAS Name: (2E)-2-(hydroxyamino)-1-(1H-indol-3-yl)-2-(3-indolylidene)ethanone IUPAC Name: (2E)-2-(hydroxyamino)-1-(1H-indol-3-yl)-2-indol-3-ylideneethanone Traditional Name: (2E)-2-(hydroxyamino)-1-(1H-indol-3-yl)-2-indol-3-ylidene-ethanone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=C3C=NC4=CC=CC=C43)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C(=C/3\C=NC4=CC=CC=C43)/NO

InChI

InChI=1S/C18H13N3O2/c22-18(14-10-20-16-8-4-2-6-12(14)16)17(21-23)13-9-19-15-7-3-1-5-11(13)15/h1-10,20-21,23H/b17-13-