N-(3-chloranyl-4-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)Cl

InChI

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