2,4-dimethyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide

Systemtic Name: 2,4-dimethyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 2,4-dimethyl-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2,4-dimethyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C)C

InChI

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