N-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]ethanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]acetamide CAS Name: N-[3-(4-chlorophenyl)-1-methyl-2-indolyl]acetamide IUPAC Name: N-[3-(4-chlorophenyl)-1-methylindol-2-yl]acetamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2N1C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2N1C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11(21)19-17-16(12-7-9-13(18)10-8-12)14-5-3-4-6-15(14)20(17)2/h3-10H,1-2H3,(H,19,21)