N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-phenoxy-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-phenoxy-benzamide Openeye Name: N-(2-oxoindolin-5-yl)-4-phenoxy-benzamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-phenoxybenzamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-phenoxybenzamide Traditional Name: N-(2-ketoindolin-5-yl)-4-phenoxy-benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C21H16N2O3/c24-20-13-15-12-16(8-11-19(15)23-20)22-21(25)14-6-9-18(10-7-14)26-17-4-2-1-3-5-17/h1-12H,13H2,(H,22,25)(H,23,24)