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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C36H39N3O2 MolecularWeight: 545.71376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C36H39N3O2/c1-24(2)23-31(35(40)37-22-21-25-13-5-3-6-14-25)39-34(27-17-9-10-18-28(27)36(39)41)32-29-19-11-12-20-30(29)38-33(32)26-15-7-4-8-16-26/h4,7-13,15-20,24,31,34,38H,3,5-6,14,21-23H2,1-2H3,(H,37,40)