2-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-(2-indolin-3-ylethyl)acetamide CAS Name: 2-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-cyclohexyl-N-(2-indolin-3-ylethyl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCCC2CNC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)CC(=O)NCCC2CNC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c21-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h4-5,8-9,14-15,20H,1-3,6-7,10-13H2,(H,19,21)