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

Systemtic Name: 2-cyclopentyl-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[(3R)-indolin-3-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[(3R)-indolin-3-yl]ethyl]acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCC2CNC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CC(=O)NCC[C@H]2CNC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O/c20-17(11-13-5-1-2-6-13)18-10-9-14-12-19-16-8-4-3-7-15(14)16/h3-4,7-8,13-14,19H,1-2,5-6,9-12H2,(H,18,20)/t14-/m0/s1