N-(5-chloranyl-2-oxidanyl-phenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-indol-1-ylacetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-indol-1-yl-acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

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