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

Systemtic Name: N-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]benzamide Openeye Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]benzamide CAS Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]benzamide IUPAC Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]benzamide Traditional Name: N-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]benzamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=CC4=CC=CN4)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)/C(=C\C4=CC=CN4)/C(=O)N3

InChI

InChI=1S/C20H15N3O2/c24-19(13-5-2-1-3-6-13)22-15-8-9-16-17(11-14-7-4-10-21-14)20(25)23-18(16)12-15/h1-12,21H,(H,22,24)(H,23,25)/b17-11+