N-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)NC(=O)C

InChI

InChI=1S/C19H17ClN2O3/c1-11-18(21-12(2)23)16-10-15(25-3)8-9-17(16)22(11)19(24)13-4-6-14(20)7-5-13/h4-10H,1-3H3,(H,21,23)