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

Systemtic Name: N-methyl-2-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]ethanamide Openeye Name: N-methyl-2-[(3Z)-2-oxo-3-(3-oxoindolin-2-ylidene)indolin-5-yl]acetamide CAS Name: N-methyl-2-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]acetamide IUPAC Name: N-methyl-2-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-(3-ketoindolin-2-ylidene)indolin-5-yl]-N-methyl-acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)CC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O3/c1-20-15(23)9-10-6-7-14-12(8-10)16(19(25)22-14)17-18(24)11-4-2-3-5-13(11)21-17/h2-8,21H,9H2,1H3,(H,20,23)(H,22,25)/b17-16-