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

Systemtic Name: N-[(E)-[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c28-20(24-17-11-5-2-6-12-17)15-27-19-14-8-7-13-18(19)21(23(27)30)25-26-22(29)16-9-3-1-4-10-16/h1-14H,15H2,(H,24,28)(H,26,29)/b25-21+