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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C31H37N3O2 MolecularWeight: 483.64438

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O2/c1-4-20(2)28(30(35)32-19-18-22-12-6-5-7-13-22)34-29(23-14-8-9-15-24(23)31(34)36)27-21(3)33-26-17-11-10-16-25(26)27/h8-12,14-17,20,28-29,33H,4-7,13,18-19H2,1-3H3,(H,32,35)