N-[3-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[(2Z)-2-hydroxyimino-2-phenyl-acetyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(2Z)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[(2Z)-2-hydroxyimino-2-phenylacetyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[(2Z)-2-hydroximino-2-phenyl-acetyl]amino]propyl]-1H-indole-2-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c25-19(17-13-15-9-4-5-10-16(15)23-17)21-11-6-12-22-20(26)18(24-27)14-7-2-1-3-8-14/h1-5,7-10,13,23,27H,6,11-12H2,(H,21,25)(H,22,26)/b24-18-