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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c19-16(18-10-4-1-5-11-18)9-8-13-12-17-15-7-3-2-6-14(13)15/h2-3,6-7,12,17H,1,4-5,8-11H2