N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-indolin-1-yl-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-indolin-1-yl-N-methyl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCC2=CC=CC=C21)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1CCC2=CC=CC=C21)C3(CCCCC3)C#N

InChI

InChI=1S/C18H23N3O/c1-20(18(14-19)10-5-2-6-11-18)17(22)13-21-12-9-15-7-3-4-8-16(15)21/h3-4,7-8H,2,5-6,9-13H2,1H3