N'-[(E)-[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-N-phenyl-oxamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N\NC(=O)C(=O)NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H19N5O4/c30-20(25-16-9-3-1-4-10-16)15-29-19-14-8-7-13-18(19)21(24(29)33)27-28-23(32)22(31)26-17-11-5-2-6-12-17/h1-14H,15H2,(H,25,30)(H,26,31)(H,28,32)/b27-21+