2-chloranyl-N-(1-ethanoylindol-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(1-ethanoylindol-3-yl)-N-phenyl-ethanamide Openeye Name: N-(1-acetylindol-3-yl)-2-chloro-N-phenyl-acetamide CAS Name: N-(1-acetyl-3-indolyl)-2-chloro-N-phenylacetamide IUPAC Name: N-(1-acetylindol-3-yl)-2-chloro-N-phenylacetamide Traditional Name: N-(1-acetylindol-3-yl)-2-chloro-N-phenyl-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=CC=C3)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-13(22)20-12-17(15-9-5-6-10-16(15)20)21(18(23)11-19)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3