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

Systemtic Name: 3,4,5-triethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-keto-1-methyl-indolin-5-yl)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C22H26N2O5/c1-5-27-18-11-15(12-19(28-6-2)21(18)29-7-3)22(26)23-16-8-9-17-14(10-16)13-20(25)24(17)4/h8-12H,5-7,13H2,1-4H3,(H,23,26)