N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

InChI

InChI=1S/C20H21ClN2O2/c1-11-5-6-17-15(7-11)14(13(3)22-17)9-20(24)23-18-8-12(2)16(21)10-19(18)25-4/h5-8,10,22H,9H2,1-4H3,(H,23,24)