1-(7-ethyl-1H-indol-3-yl)-2-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-hydroxy-1-piperidyl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-hydroxy-1-piperidinyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-hydroxypiperidin-1-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-hydroxypiperidino)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)O

InChI

InChI=1S/C17H22N2O2/c1-2-12-4-3-5-14-15(10-18-17(12)14)16(21)11-19-8-6-13(20)7-9-19/h3-5,10,13,18,20H,2,6-9,11H2,1H3