(2R)-1-(1H-indol-3-yl)-2-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-pyrrolidino-propan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCCC3

InChI

InChI=1S/C15H18N2O/c1-11(17-8-4-5-9-17)15(18)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10-11,16H,4-5,8-9H2,1H3/t11-/m1/s1