N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC)C=O

InChI

InChI=1S/C19H17ClN2O3/c1-12-15(11-23)14-5-3-4-6-17(14)22(12)10-19(24)21-16-9-13(20)7-8-18(16)25-2/h3-9,11H,10H2,1-2H3,(H,21,24)