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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-quinolinylmethoxy)-3-indolyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]-N-hydroxy-N-methyl-acetamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5C=C4)CC(=O)N(C)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5C=C4)CC(=O)N(C)O

InChI

InChI=1S/C29H26ClN3O3/c1-19-25(16-29(34)32(2)35)26-15-24(36-18-23-12-9-21-5-3-4-6-27(21)31-23)13-14-28(26)33(19)17-20-7-10-22(30)11-8-20/h3-15,35H,16-18H2,1-2H3