1-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]hexan-1-one

Systemtic Name: 1-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]hexan-1-one Openeye Name: 1-[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]hexan-1-one CAS Name: 1-[3-(1-ethyl-4-piperidinyl)-1H-indol-5-yl]-1-hexanone IUPAC Name: 1-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]hexan-1-one Traditional Name: 1-[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]hexan-1-one Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC

Isomeric SMILES

CCCCCC(=O)C1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC

InChI

InChI=1S/C21H30N2O/c1-3-5-6-7-21(24)17-8-9-20-18(14-17)19(15-22-20)16-10-12-23(4-2)13-11-16/h8-9,14-16,22H,3-7,10-13H2,1-2H3