2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(7-benzyloxy-1H-indol-3-yl)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(7-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O3/c1-17(28-25(29)21-10-5-6-11-22(21)26(28)30)14-19-15-27-24-20(19)12-7-13-23(24)31-16-18-8-3-2-4-9-18/h2-13,15,17,27H,14,16H2,1H3