N-[2-(4-chlorophenyl)ethyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-methylindol-3-yl)acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-22-13-15(17-4-2-3-5-18(17)22)12-19(23)21-11-10-14-6-8-16(20)9-7-14/h2-9,13H,10-12H2,1H3,(H,21,23)