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

Systemtic Name: 3-methyl-N-octan-2-yl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: 3-methyl-N-(1-methylheptyl)-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: 3-methyl-N-octan-2-yl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: 3-methyl-N-octan-2-yl-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-(1-methylheptyl)valeramide Formula: C36H43N3O2 MolecularWeight: 549.74552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCCCCCC(C)NC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C36H43N3O2/c1-5-7-8-10-17-25(4)37-35(40)33(24(3)6-2)39-34(27-20-13-14-21-28(27)36(39)41)31-29-22-15-16-23-30(29)38-32(31)26-18-11-9-12-19-26/h9,11-16,18-25,33-34,38H,5-8,10,17H2,1-4H3,(H,37,40)