6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-indol-2-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-indol-2-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenyl-indol-2-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1-phenyl-2-indolyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylindol-2-yl)hexanamide Traditional Name: N-(3-methyl-1-phenyl-indol-2-yl)-6-phthalimido-hexanamide Formula: C29H27N3O3 MolecularWeight: 465.54298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H27N3O3/c1-20-22-14-9-10-17-25(22)32(21-12-4-2-5-13-21)27(20)30-26(33)18-6-3-11-19-31-28(34)23-15-7-8-16-24(23)29(31)35/h2,4-5,7-10,12-17H,3,6,11,18-19H2,1H3,(H,30,33)