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

Systemtic Name: 3-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-cyclohexyl-N-(2-indolin-3-ylethyl)propanamide CAS Name: 3-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-cyclohexyl-N-(2-indolin-3-ylethyl)propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c22-19(11-10-15-6-2-1-3-7-15)20-13-12-16-14-21-18-9-5-4-8-17(16)18/h4-5,8-9,15-16,21H,1-3,6-7,10-14H2,(H,20,22)