5-ethyl-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 5-ethyl-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 5-ethyl-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one CAS Name: 5-ethyl-3-[3-(hydroxyamino)-1H-indol-2-yl]-2-indolone IUPAC Name: 5-ethyl-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Traditional Name: 5-ethyl-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

InChI

InChI=1S/C18H15N3O2/c1-2-10-7-8-14-12(9-10)15(18(22)20-14)17-16(21-23)11-5-3-4-6-13(11)19-17/h3-9,19,21,23H,2H2,1H3