2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(1H-indol-5-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(1H-indol-5-yl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(1H-indol-5-yl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(1H-indol-5-yl)acetamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H17ClN2O3/c24-17-6-9-21(19(13-17)23(28)15-4-2-1-3-5-15)29-14-22(27)26-18-7-8-20-16(12-18)10-11-25-20/h1-13,25H,14H2,(H,26,27)