2-[1,2,3-trimethyl-1-(2-pyrrolidin-1-ylcyclohexyl)indol-1-ium-5-yl]ethanamide

Systemtic Name: 2-[1,2,3-trimethyl-1-(2-pyrrolidin-1-ylcyclohexyl)indol-1-ium-5-yl]ethanamide Openeye Name: 2-[1,2,3-trimethyl-1-(2-pyrrolidin-1-ylcyclohexyl)indol-1-ium-5-yl]acetamide CAS Name: 2-[1,2,3-trimethyl-1-[2-(1-pyrrolidinyl)cyclohexyl]-5-indol-1-iumyl]acetamide IUPAC Name: 2-[1,2,3-trimethyl-1-(2-pyrrolidin-1-ylcyclohexyl)indol-1-ium-5-yl]acetamide Traditional Name: 2-[1,2,3-trimethyl-1-(2-pyrrolidinocyclohexyl)indol-1-ium-5-yl]acetamide Formula: C23H34N3O+ MolecularWeight: 368.53556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](C2=C1C=C(C=C2)CC(=O)N)(C)C3CCCCC3N4CCCC4)C

Isomeric SMILES

CC1=C([N+](C2=C1C=C(C=C2)CC(=O)N)(C)C3CCCCC3N4CCCC4)C

InChI

InChI=1S/C23H33N3O/c1-16-17(2)26(3,21-11-10-18(14-19(16)21)15-23(24)27)22-9-5-4-8-20(22)25-12-6-7-13-25/h10-11,14,20,22H,4-9,12-13,15H2,1-3H3,(H-,24,27)/p+1