3-(2-methyl-1H-indol-3-yl)-2-(1-oxidanyl-3-phenyl-propan-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2-(1-oxidanyl-3-phenyl-propan-2-yl)-3H-isoindol-1-one Openeye Name: 2-(1-benzyl-2-hydroxy-ethyl)-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-(1-hydroxy-3-phenylpropan-2-yl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-(1-hydroxy-3-phenylpropan-2-yl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-(1-benzyl-2-hydroxy-ethyl)-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC5=CC=CC=C5)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC5=CC=CC=C5)CO

InChI

InChI=1S/C26H24N2O2/c1-17-24(22-13-7-8-14-23(22)27-17)25-20-11-5-6-12-21(20)26(30)28(25)19(16-29)15-18-9-3-2-4-10-18/h2-14,19,25,27,29H,15-16H2,1H3