3-cyano-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide

Systemtic Name: 3-cyano-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide Openeye Name: 3-cyano-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]benzamide CAS Name: 3-cyano-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide IUPAC Name: 3-cyano-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide Traditional Name: 3-cyano-N-[3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]benzamide Formula: C27H18N4O2 MolecularWeight: 430.45742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=C4C(=CC=C3)NC(=O)C4=CC5=CC=CN5)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=C\4C(=CC=C3)NC(=O)/C4=C/C5=CC=CN5)C#N

InChI

InChI=1S/C27H18N4O2/c28-16-17-5-1-7-19(13-17)26(32)30-21-8-2-6-18(14-21)22-10-3-11-24-25(22)23(27(33)31-24)15-20-9-4-12-29-20/h1-15,29H,(H,30,32)(H,31,33)/b23-15+