N-(5-chloranyl-2-methoxy-phenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-indol-1-ylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-indol-1-yl-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H15ClN2O2/c1-22-16-7-6-13(18)10-14(16)19-17(21)11-20-9-8-12-4-2-3-5-15(12)20/h2-10H,11H2,1H3,(H,19,21)