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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-piperidin-1-yl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(1-piperidyl)ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(1-piperidinyl)ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-piperidin-1-ylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-piperidino-ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(18-15-22-19-12-6-5-11-17(18)19)20(16-9-3-1-4-10-16)23-13-7-2-8-14-23/h1,3-6,9-12,15,20,22H,2,7-8,13-14H2/t20-/m1/s1