N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-(1-methylindol-3-yl)propionamide Formula: C19H28N3O+ MolecularWeight: 314.44512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC[NH+]1CCCC1CNC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H27N3O/c1-3-22-12-6-7-16(22)13-20-19(23)11-10-15-14-21(2)18-9-5-4-8-17(15)18/h4-5,8-9,14,16H,3,6-7,10-13H2,1-2H3,(H,20,23)/p+1