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

Systemtic Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-propyl-propanamide Openeye Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-propyl-propanamide CAS Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-propylpropanamide IUPAC Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-propylpropanamide Traditional Name: (2S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-propyl-propionamide Formula: C19H26N3O+ MolecularWeight: 312.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-3-10-20-19(23)14(2)22-11-8-15(9-12-22)17-13-21-18-7-5-4-6-16(17)18/h4-8,13-14,21H,3,9-12H2,1-2H3,(H,20,23)/p+1/t14-/m0/s1