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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-oxidanyl-N-(pyrrol-1-ylmethyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-hydroxy-N-(pyrrol-1-ylmethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-hydroxy-N-(1-pyrrolylmethyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-hydroxy-N-(pyrrol-1-ylmethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-hydroxy-N-(pyrrol-1-ylmethyl)acetamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CN4C=CC=C4)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CN4C=CC=C4)O

InChI

InChI=1S/C24H22ClN3O4/c1-16-20(14-23(29)27(31)15-26-11-3-4-12-26)21-13-19(32-2)9-10-22(21)28(16)24(30)17-5-7-18(25)8-6-17/h3-13,31H,14-15H2,1-2H3