3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-5-phenyl-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-5-phenyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-5-phenyl-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-5-phenyl-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-5-phenylindol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-hydroxy-5-phenyl-oxindole Formula: C28H20ClNO4 MolecularWeight: 469.9157

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C4=C(C=CC(=C4)C5=CC=CC=C5)N(C3=O)CC6=CC=C(C=C6)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C4=C(C=CC(=C4)C5=CC=CC=C5)N(C3=O)CC6=CC=C(C=C6)Cl)O

InChI

InChI=1S/C28H20ClNO4/c29-22-10-6-18(7-11-22)16-30-24-12-8-20(19-4-2-1-3-5-19)14-23(24)28(32,27(30)31)21-9-13-25-26(15-21)34-17-33-25/h1-15,32H,16-17H2