N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[2-(5-cyanoisoindolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide CAS Name: N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[2-(5-cyanoisoindolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CC3=C(C2)C=C(C=C3)C#N)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CCC1CCN2CC3=C(C2)C=C(C=C3)C#N)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H28N4O/c27-15-19-5-8-21-16-30(17-22(21)13-19)12-11-18-6-9-23(10-7-18)28-26(31)25-14-20-3-1-2-4-24(20)29-25/h1-5,8,13-14,18,23,29H,6-7,9-12,16-17H2,(H,28,31)