N-[2-(1H-indol-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C19H22N3OS+ MolecularWeight: 340.46248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3OS/c23-19(18-8-7-17(24-18)16-6-3-10-20-16)21-11-9-13-12-22-15-5-2-1-4-14(13)15/h1-2,4-5,7-8,12,16,20,22H,3,6,9-11H2,(H,21,23)/p+1/t16-/m1/s1