3-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-5-methyl-1,2-oxazole Openeye Name: 3-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-5-methyl-isoxazole CAS Name: 3-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-5-methylisoxazole IUPAC Name: 3-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-5-methyl-1,2-oxazole Traditional Name: 3-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-5-methyl-isoxazole Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C[NH+]2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)C[NH+]2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O/c1-13-10-15(20-22-13)12-21-8-6-14(7-9-21)17-11-19-18-5-3-2-4-16(17)18/h2-6,10-11,19H,7-9,12H2,1H3/p+1