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

Systemtic Name: N-(cyclohexylmethyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-indolin-1-yl-acetamide CAS Name: N-(cyclohexylmethyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-indolin-1-yl-acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c20-17(18-12-14-6-2-1-3-7-14)13-19-11-10-15-8-4-5-9-16(15)19/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,18,20)