1-(4-ethylpiperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-ethylpiperazino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-2-18-7-9-19(10-8-18)16(21)15(20)13-11-17-14-6-4-3-5-12(13)14/h3-6,11,17H,2,7-10H2,1H3