N-(2,3-dimethylcyclohexyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2/c1-16-8-7-13-22(17(16)2)28-24(30)15-29-25(19-10-3-4-11-20(19)26(29)31)21-14-27-23-12-6-5-9-18(21)23/h3-6,9-12,14,16-17,22,25,27H,7-8,13,15H2,1-2H3,(H,28,30)