N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-phenoxy-ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-phenoxy-ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-phenoxy-acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-phenoxyacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-phenoxyacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-phenoxy-acetamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c1-15(27)26(29-18-10-6-3-7-11-18)22-19-13-12-17(24)14-20(19)25-21(22)23(28)16-8-4-2-5-9-16/h2-14,25H,1H3