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

Systemtic Name: N-[1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanamide Openeye Name: N-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]acetamide CAS Name: N-[1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-[1-(4-chlorobenzoyl)-5-hydroxy-2-methylindol-3-yl]acetamide Traditional Name: N-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-10-17(20-11(2)22)15-9-14(23)7-8-16(15)21(10)18(24)12-3-5-13(19)6-4-12/h3-9,23H,1-2H3,(H,20,22)