N-[3-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]benzamide

Systemtic Name: N-[3-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]benzamide Openeye Name: N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]amino]phenyl]benzamide CAS Name: N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]benzamide IUPAC Name: N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]benzamide Traditional Name: N-[3-[[(3Z)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]amino]phenyl]benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=CC4=C(C=C3)C(=CC5=CC=CN5)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=CC4=C(C=C3)/C(=C/C5=CC=CN5)/C(=O)N4

InChI

InChI=1S/C26H20N4O2/c31-25(17-6-2-1-3-7-17)29-20-9-4-8-19(14-20)28-21-11-12-22-23(15-18-10-5-13-27-18)26(32)30-24(22)16-21/h1-16,27-28H,(H,29,31)(H,30,32)/b23-15-