(2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propanamide Openeye Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propanamide CAS Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propanamide IUPAC Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propanamide Traditional Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propionamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+]1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)N)[NH+]1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-11(16(17)20)19-8-6-12(7-9-19)14-10-18-15-5-3-2-4-13(14)15/h2-6,10-11,18H,7-9H2,1H3,(H2,17,20)/p+1/t11-/m0/s1