5-(4-methoxypiperidin-1-yl)sulfonyl-2,3-dihydro-1H-indole

Systemtic Name: 5-(4-methoxypiperidin-1-yl)sulfonyl-2,3-dihydro-1H-indole Openeye Name: 5-[(4-methoxy-1-piperidyl)sulfonyl]indoline CAS Name: 5-[(4-methoxy-1-piperidinyl)sulfonyl]-2,3-dihydro-1H-indole IUPAC Name: 5-(4-methoxypiperidin-1-yl)sulfonyl-2,3-dihydro-1H-indole Traditional Name: 5-(4-methoxypiperidino)sulfonylindoline Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-19-12-5-8-16(9-6-12)20(17,18)13-2-3-14-11(10-13)4-7-15-14/h2-3,10,12,15H,4-9H2,1H3