N-(2-cyanophenyl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-(2-cyanophenyl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(2-cyanophenyl)-2-cyclohexyl-3-oxo-isoindoline-4-carboxamide CAS Name: N-(2-cyanophenyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(2-cyanophenyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-(2-cyanophenyl)-2-cyclohexyl-3-keto-isoindoline-4-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=CC=CC(=C3C2=O)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CCC(CC1)N2CC3=CC=CC(=C3C2=O)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H21N3O2/c23-13-15-7-4-5-12-19(15)24-21(26)18-11-6-8-16-14-25(22(27)20(16)18)17-9-2-1-3-10-17/h4-8,11-12,17H,1-3,9-10,14H2,(H,24,26)