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

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]cyclopentanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c19-16(12-5-1-2-6-12)17-10-9-13-11-18-15-8-4-3-7-14(13)15/h3-4,7-8,12-13,18H,1-2,5-6,9-11H2,(H,17,19)/t13-/m0/s1