2-(5-chloranylindol-1-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-chloroindol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(5-chloro-1-indolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-chloroindol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-chloroindol-1-yl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

InChI

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