N-(4-chlorophenyl)-N-(1H-indol-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-(1H-indol-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-(1H-indol-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-N-(1H-indol-2-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-(1H-indol-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-N-(1H-indol-2-yl)acetamide Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H13ClN2O/c1-11(20)19(14-8-6-13(17)7-9-14)16-10-12-4-2-3-5-15(12)18-16/h2-10,18H,1H3