N,N-diethyl-2-[3-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxo-acetyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[2-(4-ethyl-1-piperazin-4-iumyl)-1,2-dioxoethyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxoacetyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-acetyl]indol-1-yl]acetamide Formula: C22H31N4O3+ MolecularWeight: 399.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-4-23-11-13-25(14-12-23)22(29)21(28)18-15-26(16-20(27)24(5-2)6-3)19-10-8-7-9-17(18)19/h7-10,15H,4-6,11-14,16H2,1-3H3/p+1