2-[3-[(E)-hydroxyiminomethyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(E)-hydroxyiminomethyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(E)-hydroxyiminomethyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(E)-hydroxyiminomethyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(E)-hydroxyiminomethyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(E)-hydroximinomethyl]indol-1-yl]-N-phenyl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=N/O

InChI

InChI=1S/C17H15N3O2/c21-17(19-14-6-2-1-3-7-14)12-20-11-13(10-18-22)15-8-4-5-9-16(15)20/h1-11,22H,12H2,(H,19,21)/b18-10+