N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-piperonyl-valeramide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H31N3O4/c1-18(2)14-25(30(35)32-16-20-12-13-26-27(15-20)38-17-37-26)34-29(21-8-4-5-9-22(21)31(34)36)28-19(3)33-24-11-7-6-10-23(24)28/h4-13,15,18,25,29,33H,14,16-17H2,1-3H3,(H,32,35)