N-(furan-2-ylmethyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2-furylmethyl)-4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-(2-furanylmethyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(furan-2-ylmethyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2-furfuryl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-valeramide Formula: C34H33N3O3 MolecularWeight: 531.64412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCC6=CC=CO6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCC6=CC=CO6

InChI

InChI=1S/C34H33N3O3/c1-21(2)19-29(33(38)35-20-24-9-8-18-40-24)37-32(25-10-4-5-11-26(25)34(37)39)30-27-12-6-7-13-28(27)36-31(30)23-16-14-22(3)15-17-23/h4-18,21,29,32,36H,19-20H2,1-3H3,(H,35,38)