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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H39N3O2/c1-3-24(2)33(35(40)37-23-22-25-14-6-4-7-15-25)39-34(27-18-10-11-19-28(27)36(39)41)31-29-20-12-13-21-30(29)38-32(31)26-16-8-5-9-17-26/h5,8-14,16-21,24,33-34,38H,3-4,6-7,15,22-23H2,1-2H3,(H,37,40)