2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-oxidanyl-N-(purin-7-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-oxidanyl-N-(purin-7-ylmethyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-hydroxy-N-(purin-7-ylmethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-hydroxy-N-(7-purinylmethyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-hydroxy-N-(purin-7-ylmethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-hydroxy-N-(purin-7-ylmethyl)acetamide Formula: C25H21ClN6O4 MolecularWeight: 504.92504

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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=NC5=NC=NC=C54)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CN4C=NC5=NC=NC=C54)O

InChI

InChI=1S/C25H21ClN6O4/c1-15-19(10-23(33)31(35)14-30-13-29-24-22(30)11-27-12-28-24)20-9-18(36-2)7-8-21(20)32(15)25(34)16-3-5-17(26)6-4-16/h3-9,11-13,35H,10,14H2,1-2H3