N-(4-chlorophenyl)-N-(1-ethanoylindol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-(1-ethanoylindol-3-yl)ethanamide Openeye Name: N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(1-acetyl-3-indolyl)-N-(4-chlorophenyl)acetamide IUPAC Name: N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide Traditional Name: N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)N(C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)N(C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C18H15ClN2O2/c1-12(22)20-11-18(16-5-3-4-6-17(16)20)21(13(2)23)15-9-7-14(19)8-10-15/h3-11H,1-2H3