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

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(2-hydroxyethyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)NCCO

InChI

InChI=1S/C19H17ClN2O3/c20-13-6-7-14-15(11-17(24)21-8-9-23)18(22-16(14)10-13)19(25)12-4-2-1-3-5-12/h1-7,10,22-23H,8-9,11H2,(H,21,24)