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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-[(4-pyrrol-1-ylphenyl)methyl]indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-[(4-pyrrol-1-ylphenyl)methyl]indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-[[4-(1-pyrrolyl)phenyl]methyl]-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-[(4-pyrrol-1-ylphenyl)methyl]indol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-pyrrol-1-ylbenzyl)oxindole Formula: C26H20N2O4 MolecularWeight: 424.448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)N6C=CC=C6)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)N6C=CC=C6)O

InChI

InChI=1S/C26H20N2O4/c29-25-26(30,19-9-12-23-24(15-19)32-17-31-23)21-5-1-2-6-22(21)28(25)16-18-7-10-20(11-8-18)27-13-3-4-14-27/h1-15,30H,16-17H2