2-(4-ethylpiperazin-1-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-(4-ethylpiperazin-1-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-(4-ethyl-1-piperazinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-ethylpiperazin-1-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-(4-ethylpiperazino)-1-(6-methoxy-1H-indol-3-yl)ethanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-19-6-8-20(9-7-19)12-17(21)15-11-18-16-10-13(22-2)4-5-14(15)16/h4-5,10-11,18H,3,6-9,12H2,1-2H3