3-acetamido-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 3-acetamido-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: 3-acetamido-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide CAS Name: 3-acetamido-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: 3-acetamido-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: 3-acetamido-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=C(C=C2)OC)C(=O)N(C)OC

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=C(C=C2)OC)C(=O)N(C)OC

InChI

InChI=1S/C14H17N3O4/c1-8(18)15-12-10-7-9(20-3)5-6-11(10)16-13(12)14(19)17(2)21-4/h5-7,16H,1-4H3,(H,15,18)