N-(3-chloranyl-4-methoxy-phenyl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1H-indol-4-yloxy)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-22-16-6-5-11(9-13(16)18)20-17(21)10-23-15-4-2-3-14-12(15)7-8-19-14/h2-9,19H,10H2,1H3,(H,20,21)