N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-methyl-benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-methyl-benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-4-methyl-benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-methylbenzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-methylbenzamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)-4-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(C(=O)N3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(C(=O)N3)(C)C

InChI

InChI=1S/C18H18N2O2/c1-11-4-6-12(7-5-11)16(21)19-13-8-9-14-15(10-13)20-17(22)18(14,2)3/h4-10H,1-3H3,(H,19,21)(H,20,22)