2-(1,2-dimethylindol-3-yl)-N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-[3-(4-ethyl-1-piperazin-4-iumyl)propyl]-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-2-keto-acetamide Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-4-24-12-14-25(15-13-24)11-7-10-22-21(27)20(26)19-16(2)23(3)18-9-6-5-8-17(18)19/h5-6,8-9H,4,7,10-15H2,1-3H3,(H,22,27)/p+1