1-(1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: 2-(3-hydroxy-1-piperidyl)-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-(3-hydroxy-1-piperidinyl)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(3-hydroxypiperidino)-1-(1H-indol-3-yl)propan-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC(C3)O

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC(C3)O

InChI

InChI=1S/C16H20N2O2/c1-11(18-8-4-5-12(19)10-18)16(20)14-9-17-15-7-3-2-6-13(14)15/h2-3,6-7,9,11-12,17,19H,4-5,8,10H2,1H3