N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-12(24)14-10-23(17-7-5-4-6-13(14)17)11-20(25)22-16-8-15(21)18(26-2)9-19(16)27-3/h4-10H,11H2,1-3H3,(H,22,25)