(2Z)-2-hydroxyimino-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2Z)-2-hydroxyimino-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: (2Z)-2-hydroxyimino-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: (2Z)-2-hydroxyimino-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: (2Z)-2-hydroxyimino-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide Traditional Name: (2Z)-2-hydroximino-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c22-18(17(21-23)13-6-2-1-3-7-13)19-11-10-14-12-20-16-9-5-4-8-15(14)16/h1-9,12,20,23H,10-11H2,(H,19,22)/b21-17-