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

Systemtic Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-octan-2-yl-pentanamide Openeye Name: 4-methyl-N-(1-methylheptyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-octan-2-ylpentanamide IUPAC Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-octan-2-ylpentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(1-methylheptyl)valeramide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCCCCCC(C)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C31H41N3O2/c1-6-7-8-9-14-21(4)32-30(35)27(19-20(2)3)34-29(23-15-10-11-16-24(23)31(34)36)28-22(5)33-26-18-13-12-17-25(26)28/h10-13,15-18,20-21,27,29,33H,6-9,14,19H2,1-5H3,(H,32,35)