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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenoxy-propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenoxy-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenoxypropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenoxypropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenoxy-propionamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c1-15(30-18-10-6-3-7-11-18)24(29)27-21-19-13-12-17(25)14-20(19)26-22(21)23(28)16-8-4-2-5-9-16/h2-15,26H,1H3,(H,27,29)