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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]propionamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/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/t20-,21-/m1/s1