N-[7-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-7-chloro-1H-indol-3-yl)acetamide CAS Name: N-(2-benzoyl-7-chloro-1H-indol-3-yl)acetamide IUPAC Name: N-(2-benzoyl-7-chloro-1H-indol-3-yl)acetamide Traditional Name: N-(2-benzoyl-7-chloro-1H-indol-3-yl)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O2/c1-10(21)19-15-12-8-5-9-13(18)14(12)20-16(15)17(22)11-6-3-2-4-7-11/h2-9,20H,1H3,(H,19,21)