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

Systemtic Name: 4-(1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(1-piperidyl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-piperidin-1-ylbutan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-piperidino-butan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17(19-11-4-1-5-12-19)10-6-7-14-13-18-16-9-3-2-8-15(14)16/h2-3,8-9,13,18H,1,4-7,10-12H2