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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1O)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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