N-(2-aminophenyl)-4-[[(1Z)-1-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(1Z)-1-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzamide Openeye Name: 4-[[(1Z)-1-(5-acetyl-2-oxo-indolin-3-ylidene)ethyl]amino]-N-(2-aminophenyl)benzamide CAS Name: 4-[[(1Z)-1-(5-acetyl-2-oxo-1H-indol-3-ylidene)ethyl]amino]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[[(1Z)-1-(5-acetyl-2-oxo-1H-indol-3-ylidene)ethyl]amino]-N-(2-aminophenyl)benzamide Traditional Name: 4-[[(1Z)-1-(5-acetyl-2-keto-indolin-3-ylidene)ethyl]amino]-N-(2-aminophenyl)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C)\NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H22N4O3/c1-14(23-19-13-17(15(2)30)9-12-21(19)28-25(23)32)27-18-10-7-16(8-11-18)24(31)29-22-6-4-3-5-20(22)26/h3-13,27H,26H2,1-2H3,(H,28,32)(H,29,31)/b23-14-