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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-phenoxy-benzamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-4-phenoxy-benzamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-phenoxybenzamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-phenoxybenzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-phenoxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-24-20-12-9-17(13-16(20)14-21(24)25)23-22(26)15-7-10-19(11-8-15)27-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,23,26)