2-(4-chlorophenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-12-8-15-9-14(4-7-17(15)21-12)11-20-18(22)10-13-2-5-16(19)6-3-13/h2-9,21H,10-11H2,1H3,(H,20,22)