2,3-dihydro-1H-indol-5-yl(piperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl(piperidin-1-yl)methanone Openeye Name: indolin-5-yl(1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl(1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl(piperidin-1-yl)methanone Traditional Name: indolin-5-yl(piperidino)methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H18N2O/c17-14(16-8-2-1-3-9-16)12-4-5-13-11(10-12)6-7-15-13/h4-5,10,15H,1-3,6-9H2