N-methyl-N-[(3R)-3-oxidanyl-2-oxidanylidene-3-phenyl-1H-indol-6-yl]benzamide

Systemtic Name: N-methyl-N-[(3R)-3-oxidanyl-2-oxidanylidene-3-phenyl-1H-indol-6-yl]benzamide Openeye Name: N-[(3R)-3-hydroxy-2-oxo-3-phenyl-indolin-6-yl]-N-methyl-benzamide CAS Name: N-[(3R)-3-hydroxy-2-oxo-3-phenyl-1H-indol-6-yl]-N-methylbenzamide IUPAC Name: N-[(3R)-3-hydroxy-2-oxo-3-phenyl-1H-indol-6-yl]-N-methylbenzamide Traditional Name: N-[(3R)-3-hydroxy-2-keto-3-phenyl-indolin-6-yl]-N-methyl-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C(C(=O)N2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC2=C(C=C1)[C@@](C(=O)N2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-24(20(25)15-8-4-2-5-9-15)17-12-13-18-19(14-17)23-21(26)22(18,27)16-10-6-3-7-11-16/h2-14,27H,1H3,(H,23,26)/t22-/m1/s1