N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC5=CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC5=CCCCC5

InChI

InChI=1S/C28H31N3O2/c1-19-26(23-14-8-9-15-24(23)30(19)2)27-21-12-6-7-13-22(21)28(33)31(27)18-25(32)29-17-16-20-10-4-3-5-11-20/h6-10,12-15,27H,3-5,11,16-18H2,1-2H3,(H,29,32)