2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1CCN(CC1)C(C)C(=O)C2=CNC3=CC=CC=C32

InChI

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