N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-phenoxy-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4-phenoxy-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-phenoxybenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-phenoxybenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-2-25-21-13-10-18(14-17(21)15-22(25)26)24-23(27)16-8-11-20(12-9-16)28-19-6-4-3-5-7-19/h3-14H,2,15H2,1H3,(H,24,27)