N-(2-chlorophenyl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(1H-indol-4-yloxy)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c17-12-4-1-2-5-14(12)19-16(20)10-21-15-7-3-6-13-11(15)8-9-18-13/h1-9,18H,10H2,(H,19,20)