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

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)benzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)benzamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-17(2)13-9-8-12(10-14(13)19-16(17)21)18-15(20)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,20)(H,19,21)