2,3-dihydro-1H-indol-5-yl-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(4-methoxypiperidin-1-yl)methanone Openeye Name: indolin-5-yl-(4-methoxy-1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(4-methoxy-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(4-methoxypiperidin-1-yl)methanone Traditional Name: indolin-5-yl-(4-methoxypiperidino)methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H20N2O2/c1-19-13-5-8-17(9-6-13)15(18)12-2-3-14-11(10-12)4-7-16-14/h2-3,10,13,16H,4-9H2,1H3