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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-indol-1-ylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-indol-1-yl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=CC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=CC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-23-16-10-17(24-2)14(9-13(16)19)20-18(22)11-21-8-7-12-5-3-4-6-15(12)21/h3-10H,11H2,1-2H3,(H,20,22)