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

Systemtic Name: N-heptan-2-yl-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: 4-methyl-N-(1-methylhexyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-heptan-2-yl-4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-heptan-2-yl-4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(1-methylhexyl)valeramide Formula: C36H43N3O2 MolecularWeight: 549.74552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCCCCC(C)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C36H43N3O2/c1-6-7-9-16-25(4)37-35(40)31(23-24(2)3)39-34(27-19-12-13-20-28(27)36(39)41)32-29-21-14-15-22-30(29)38(5)33(32)26-17-10-8-11-18-26/h8,10-15,17-22,24-25,31,34H,6-7,9,16,23H2,1-5H3,(H,37,40)