(3R)-3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]oxolan-2-one

Systemtic Name: (3R)-3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]oxolan-2-one Openeye Name: (3R)-3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]tetrahydrofuran-2-one CAS Name: (3R)-3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-2-oxolanone IUPAC Name: (3R)-3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]oxolan-2-one Traditional Name: (3R)-3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]tetrahydrofuran-2-one Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH+]2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(=O)[C@@H]1[NH+]2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H18N2O2/c20-17-16(7-10-21-17)19-8-5-12(6-9-19)14-11-18-15-4-2-1-3-13(14)15/h1-5,11,16,18H,6-10H2/p+1/t16-/m1/s1