N-[2-(2-chloranylphenoxy)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O2/c23-17-8-2-5-11-20(17)27-21-12-6-4-10-19(21)25-22(26)13-15-14-24-18-9-3-1-7-16(15)18/h1-12,14,24H,13H2,(H,25,26)