6-(pyrrolidin-1-ylsulfonylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one

Systemtic Name: 6-(pyrrolidin-1-ylsulfonylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one Openeye Name: 6-(pyrrolidin-1-ylsulfonylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one CAS Name: 6-(1-pyrrolidinylsulfonylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one IUPAC Name: 6-(pyrrolidin-1-ylsulfonylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one Traditional Name: 6-(pyrrolidinosulfonylmethyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-one Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC3=C(C=C2)NC4=C3CCOC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC3=C(C=C2)NC4=C3CCOC4=O

InChI

InChI=1S/C16H18N2O4S/c19-16-15-12(5-8-22-16)13-9-11(3-4-14(13)17-15)10-23(20,21)18-6-1-2-7-18/h3-4,9,17H,1-2,5-8,10H2