(2R)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(4-methoxyphenyl)propionamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-16(23(27)25-18-7-9-19(28-2)10-8-18)26-13-11-17(12-14-26)21-15-24-22-6-4-3-5-20(21)22/h3-10,15-17,24H,11-14H2,1-2H3,(H,25,27)/p+1/t16-/m1/s1