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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

InChI

InChI=1S/C18H18N2O2/c1-10-4-5-12(16(19)21)8-13(10)11-6-7-14-15(9-11)20-17(22)18(14,2)3/h4-9H,1-3H3,(H2,19,21)(H,20,22)