1-(4-butylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(4-butylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(4-butylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(4-butyl-1-piperazinyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(4-butylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(4-butylpiperazino)-2-(1H-indol-3-yl)ethanone Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c1-2-3-8-20-9-11-21(12-10-20)18(22)13-15-14-19-17-7-5-4-6-16(15)17/h4-7,14,19H,2-3,8-13H2,1H3