4-[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]iminopent-2-en-2-olate

Systemtic Name: 4-[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]iminopent-2-en-2-olate Openeye Name: 4-[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]iminopent-2-en-2-olate CAS Name: 4-[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]imino-2-penten-2-olate IUPAC Name: 4-[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]iminopent-2-en-2-olate Traditional Name: 4-[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]iminopent-2-en-2-olate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC(CC1=CNC2=CC=CC=C21)C(=O)O)C)[O-]

Isomeric SMILES

CC(=CC(=NC(CC1=CNC2=CC=CC=C21)C(=O)O)C)[O-]

InChI

InChI=1S/C16H18N2O3/c1-10(7-11(2)19)18-15(16(20)21)8-12-9-17-14-6-4-3-5-13(12)14/h3-7,9,15,17,19H,8H2,1-2H3,(H,20,21)/p-1