(2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyrrolidin-1-ylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyrrolidino-ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c23-20(17-14-21-18-11-5-4-10-16(17)18)19(22-12-6-7-13-22)15-8-2-1-3-9-15/h1-5,8-11,14,19,21H,6-7,12-13H2/t19-/m1/s1