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

Systemtic Name: 3-cyclopentyl-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[(3R)-indolin-3-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[(3R)-indolin-3-yl]ethyl]propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c21-18(10-9-14-5-1-2-6-14)19-12-11-15-13-20-17-8-4-3-7-16(15)17/h3-4,7-8,14-15,20H,1-2,5-6,9-13H2,(H,19,21)/t15-/m0/s1