N-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-indolin-1-yl-acetamide CAS Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-indolin-1-yl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c19-16(17-14-7-2-1-3-8-14)12-18-11-10-13-6-4-5-9-15(13)18/h4-6,9,14H,1-3,7-8,10-12H2,(H,17,19)