N-(4,7-dimethoxy-1H-indol-5-yl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1H-indol-5-yl)ethanamide Openeye Name: N-(4,7-dimethoxy-1H-indol-5-yl)acetamide CAS Name: N-(4,7-dimethoxy-1H-indol-5-yl)acetamide IUPAC Name: N-(4,7-dimethoxy-1H-indol-5-yl)acetamide Traditional Name: N-(4,7-dimethoxy-1H-indol-5-yl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1OC)C=CN2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1OC)C=CN2)OC

InChI

InChI=1S/C12H14N2O3/c1-7(15)14-9-6-10(16-2)11-8(4-5-13-11)12(9)17-3/h4-6,13H,1-3H3,(H,14,15)