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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-12(21)19-16-3-2-4-17-15(16)9-10-20(17)11-13-5-7-14(18)8-6-13/h2-10H,11H2,1H3,(H,19,21)