4-(1H-indol-3-yl)-1-(3-oxidanylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(3-oxidanylpiperidin-1-yl)butan-1-one Openeye Name: 1-(3-hydroxy-1-piperidyl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(3-hydroxy-1-piperidinyl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(3-hydroxypiperidino)-4-(1H-indol-3-yl)butan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H22N2O2/c20-14-6-4-10-19(12-14)17(21)9-3-5-13-11-18-16-8-2-1-7-15(13)16/h1-2,7-8,11,14,18,20H,3-6,9-10,12H2