N-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]ethanamide

Systemtic Name: N-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]ethanamide Openeye Name: N-[(3Z)-2-oxo-3-(3-oxoindolin-2-ylidene)indolin-5-yl]acetamide CAS Name: N-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]acetamide IUPAC Name: N-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]acetamide Traditional Name: N-[(3Z)-2-keto-3-(3-ketoindolin-2-ylidene)indolin-5-yl]acetamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O3/c1-9(22)19-10-6-7-14-12(8-10)15(18(24)21-14)16-17(23)11-4-2-3-5-13(11)20-16/h2-8,20H,1H3,(H,19,22)(H,21,24)/b16-15-