3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide

Systemtic Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: 3-methyl-N-[(5-methyl-2-furyl)methyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: 3-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N-[(5-methyl-2-furyl)methyl]valeramide Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(O1)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(O1)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H33N3O3/c1-4-21(2)31(33(38)35-20-24-19-18-22(3)40-24)37-32(25-14-8-9-15-26(25)34(37)39)29-27-16-10-11-17-28(27)36-30(29)23-12-6-5-7-13-23/h5-19,21,31-32,36H,4,20H2,1-3H3,(H,35,38)