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

Systemtic Name: 2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(1-acetylindol-3-yl)-2-chloro-N-(2-methoxyphenyl)acetamide CAS Name: N-(1-acetyl-3-indolyl)-2-chloro-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(1-acetylindol-3-yl)-2-chloro-N-(2-methoxyphenyl)acetamide Traditional Name: N-(1-acetylindol-3-yl)-2-chloro-N-(2-methoxyphenyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)N(C3=CC=CC=C3OC)C(=O)CCl

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)N(C3=CC=CC=C3OC)C(=O)CCl

InChI

InChI=1S/C19H17ClN2O3/c1-13(23)21-12-17(14-7-3-4-8-15(14)21)22(19(24)11-20)16-9-5-6-10-18(16)25-2/h3-10,12H,11H2,1-2H3