2-[(6-chloranyl-1H-indol-2-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-indol-2-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(6-chloro-1H-indol-2-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(6-chloro-1H-indol-2-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(6-chloro-1H-indol-2-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(6-chloro-1H-indol-2-yl)oxy]-N-phenyl-acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(N2)C=C(C=C3)Cl

InChI

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