2-[1-methyl-1-(2-pyrrolidin-1-ylcyclohexyl)indol-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1-methyl-1-(2-pyrrolidin-1-ylcyclohexyl)indol-1-ium-3-yl]ethanamide Openeye Name: 2-[1-methyl-1-(2-pyrrolidin-1-ylcyclohexyl)indol-1-ium-3-yl]acetamide CAS Name: 2-[1-methyl-1-[2-(1-pyrrolidinyl)cyclohexyl]-3-indol-1-iumyl]acetamide IUPAC Name: 2-[1-methyl-1-(2-pyrrolidin-1-ylcyclohexyl)indol-1-ium-3-yl]acetamide Traditional Name: 2-[1-methyl-1-(2-pyrrolidinocyclohexyl)indol-1-ium-3-yl]acetamide Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=CC=CC=C21)CC(=O)N)C3CCCCC3N4CCCC4

Isomeric SMILES

C[N+]1(C=C(C2=CC=CC=C21)CC(=O)N)C3CCCCC3N4CCCC4

InChI

InChI=1S/C21H29N3O/c1-24(20-11-5-3-9-18(20)23-12-6-7-13-23)15-16(14-21(22)25)17-8-2-4-10-19(17)24/h2,4,8,10,15,18,20H,3,5-7,9,11-14H2,1H3,(H-,22,25)/p+1