2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-heptan-2-yl-3-methyl-pentanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-heptan-2-yl-3-methyl-pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-N-(1-methylhexyl)pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-heptan-2-yl-3-methylpentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-heptan-2-yl-3-methylpentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-N-(1-methylhexyl)valeramide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCCCCC(C)NC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C31H41N3O2/c1-7-9-10-15-21(4)32-30(35)28(20(3)8-2)34-29(23-16-11-12-17-24(23)31(34)36)27-22(5)33(6)26-19-14-13-18-25(26)27/h11-14,16-21,28-29H,7-10,15H2,1-6H3,(H,32,35)