2-(4-ethylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-ethylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-ethyl-1-piperazinyl)-1-(5-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-ethylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-ethylpiperazino)-1-(5-methyl-1H-indol-3-yl)ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)C2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)C2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C17H23N3O/c1-3-19-6-8-20(9-7-19)12-17(21)15-11-18-16-5-4-13(2)10-14(15)16/h4-5,10-11,18H,3,6-9,12H2,1-2H3