N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-oxidanyl-benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-hydroxy-benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-hydroxybenzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-(2-keto-3,3-dimethyl-indolin-6-yl)benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)O)NC1=O)C

InChI

InChI=1S/C17H16N2O3/c1-17(2)13-7-6-11(9-14(13)19-16(17)22)18-15(21)10-4-3-5-12(20)8-10/h3-9,20H,1-2H3,(H,18,21)(H,19,22)