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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-piperidin-1-yl-propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(1-piperidyl)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-piperidin-1-ylpropan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-piperidino-propan-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCCCC3

InChI

InChI=1S/C16H20N2O/c1-12(18-9-5-2-6-10-18)16(19)14-11-17-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,17H,2,5-6,9-10H2,1H3/t12-/m1/s1