1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazin-4-ium-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazin-4-ium-1-yl)ethane-1,2-dione Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazin-4-ium-1-yl)ethane-1,2-dione CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(4-ethyl-1-piperazin-4-iumyl)ethane-1,2-dione IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazin-4-ium-1-yl)ethane-1,2-dione Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazin-4-ium-1-yl)ethane-1,2-dione Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H23N3O2/c1-4-20-9-11-21(12-10-20)18(23)17(22)16-13(2)19(3)15-8-6-5-7-14(15)16/h5-8H,4,9-12H2,1-3H3/p+1