3-(1H-indol-3-yl)-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 3-(1H-indol-3-yl)-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-hydroxy-3-(1H-indol-3-yl)-1-phenethyl-indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-1-phenethyl-2-indolone IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-1-phenethylindol-2-one Traditional Name: 3-hydroxy-3-(1H-indol-3-yl)-1-phenethyl-oxindole Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H20N2O2/c27-23-24(28,20-16-25-21-12-6-4-10-18(20)21)19-11-5-7-13-22(19)26(23)15-14-17-8-2-1-3-9-17/h1-13,16,25,28H,14-15H2