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

Systemtic Name: 2,4-dimethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 2,4-dimethoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 2,4-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 2,4-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2,4-dimethoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O4/c1-20-15-7-4-12(8-11(15)9-17(20)21)19-18(22)14-6-5-13(23-2)10-16(14)24-3/h4-8,10H,9H2,1-3H3,(H,19,22)