N-cyclohexyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NC5CCCCC5

InChI

InChI=1S/C25H27N3O2/c1-27-15-21(18-11-7-8-14-22(18)27)24-19-12-5-6-13-20(19)25(30)28(24)16-23(29)26-17-9-3-2-4-10-17/h5-8,11-15,17,24H,2-4,9-10,16H2,1H3,(H,26,29)/t24-/m1/s1