3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]propanamide chloride

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]propanamide chloride Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]propanamide chloride CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]propanamide chloride IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]propanamide chloride Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]propionamide chloride Formula: C22H31ClN3O- MolecularWeight: 388.95404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CCC3=CNC4=CC=CC=C43.[Cl-]

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CCC3=CNC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C22H31N3O.ClH/c1-24(20-10-4-5-11-21(20)25-14-6-7-15-25)22(26)13-12-17-16-23-19-9-3-2-8-18(17)19;/h2-3,8-9,16,20-21,23H,4-7,10-15H2,1H3;1H/p-1/t20-,21-;/m1./s1