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(E)-N-oxidanyl-3-[2-(phenylcarbonyl)-1H-indol-5-yl]prop-2-enamide

(E)-N-oxidanyl-3-[2-(phenylcarbonyl)-1H-indol-5-yl]prop-2-enamide

Systemtic Name:(E)-N-oxidanyl-3-[2-(phenylcarbonyl)-1H-indol-5-yl]prop-2-enamide
Openeye Name:(E)-3-(2-benzoyl-1H-indol-5-yl)prop-2-enehydroxamic acid
CAS Name:(E)-3-(2-benzoyl-1H-indol-5-yl)-N-hydroxy-2-propenamide
IUPAC Name:(E)-3-(2-benzoyl-1H-indol-5-yl)-N-hydroxyprop-2-enamide
Traditional Name:(E)-3-(2-benzoyl-1H-indol-5-yl)prop-2-enehydroxamic acid
Formula: C18H14N2O3
MolecularWeight: 306.31536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)C=CC(=O)NO


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)/C=C/C(=O)NO


InChI

InChI=1S/C18H14N2O3/c21-17(20-23)9-7-12-6-8-15-14(10-12)11-16(19-15)18(22)13-4-2-1-3-5-13/h1-11,19,23H,(H,20,21)/b9-7+


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