N-[2-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[(2Z)-2-hydroxyimino-2-phenyl-acetyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[(2Z)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[(2Z)-2-hydroxyimino-2-phenylacetyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[(2Z)-2-hydroximino-2-phenyl-acetyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H18N4O3/c24-18(16-12-14-8-4-5-9-15(14)22-16)20-10-11-21-19(25)17(23-26)13-6-2-1-3-7-13/h1-9,12,22,26H,10-11H2,(H,20,24)(H,21,25)/b23-17-