N-(5-chloranyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1H-indol-3-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)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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