1-cyclopentyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]propan-1-one

Systemtic Name: 1-cyclopentyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]propan-1-one Openeye Name: 1-cyclopentyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]propan-1-one CAS Name: 1-cyclopentyl-3-[3-[[(2R)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-1-propanone IUPAC Name: 1-cyclopentyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]propan-1-one Traditional Name: 1-cyclopentyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]propan-1-one Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CCC2=CC3=C(C=C2)NC=C3CC4CCCN4

Isomeric SMILES

C1CCC(C1)C(=O)CCC2=CC3=C(C=C2)NC=C3C[C@H]4CCCN4

InChI

InChI=1S/C21H28N2O/c24-21(16-4-1-2-5-16)10-8-15-7-9-20-19(12-15)17(14-23-20)13-18-6-3-11-22-18/h7,9,12,14,16,18,22-23H,1-6,8,10-11,13H2/t18-/m1/s1