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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenyl-ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenyl-acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenyl-acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c24-17-11-12-18-19(14-17)25-22(23(28)16-9-5-2-6-10-16)21(18)26-20(27)13-15-7-3-1-4-8-15/h1-12,14,25H,13H2,(H,26,27)