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

Systemtic Name: 2,3-dimethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 2,3-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2,3-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(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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