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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCCC5=CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C29H33N3O2/c1-19-26(24-15-9-10-16-25(24)31(19)3)27-22-13-7-8-14-23(22)29(34)32(27)20(2)28(33)30-18-17-21-11-5-4-6-12-21/h7-11,13-16,20,27H,4-6,12,17-18H2,1-3H3,(H,30,33)