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

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetamide CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetamide IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetamide Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-11-6-7-12-13(9-15(19)21)16(20-14(12)8-11)17(22)10-4-2-1-3-5-10/h1-8,20H,9H2,(H2,19,21)