N-(3-chlorophenyl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(1H-indol-4-yloxy)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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