N-(4-acetamido-3-chloranyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12-9-14-5-3-4-6-18(14)23(12)11-19(25)22-15-7-8-17(16(20)10-15)21-13(2)24/h3-10H,11H2,1-2H3,(H,21,24)(H,22,25)