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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H24N2O/c20-17(18-15-8-3-1-2-4-9-15)13-19-12-11-14-7-5-6-10-16(14)19/h5-7,10,15H,1-4,8-9,11-13H2,(H,18,20)