1-(diphenylmethyl)-5-methyl-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-3H-indol-2-one

Systemtic Name: 1-(diphenylmethyl)-5-methyl-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-3H-indol-2-one Openeye Name: 1-benzhydryl-3-(6-hydroxy-1,3-benzodioxol-5-yl)-5-methyl-indolin-2-one CAS Name: 1-(diphenylmethyl)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-5-methyl-3H-indol-2-one IUPAC Name: 1-benzhydryl-3-(6-hydroxy-1,3-benzodioxol-5-yl)-5-methyl-3H-indol-2-one Traditional Name: 1-benzhydryl-3-(6-hydroxy-1,3-benzodioxol-5-yl)-5-methyl-oxindole Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2C3=CC4=C(C=C3O)OCO4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2C3=CC4=C(C=C3O)OCO4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23NO4/c1-18-12-13-23-21(14-18)27(22-15-25-26(16-24(22)31)34-17-33-25)29(32)30(23)28(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,27-28,31H,17H2,1H3