1-(4-ethylpiperazin-4-ium-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-ethyl-1-piperazin-4-iumyl)-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-3-19-6-8-20(9-7-19)17(22)16(21)14-11-18-15-5-4-12(23-2)10-13(14)15/h4-5,10-11,18H,3,6-9H2,1-2H3/p+1