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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)C(=O)NCC[C@H]2CNC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O/c20-17(13-6-2-1-3-7-13)18-11-10-14-12-19-16-9-5-4-8-15(14)16/h4-5,8-9,13-14,19H,1-3,6-7,10-12H2,(H,18,20)/t14-/m0/s1