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

Systemtic Name: N,N-diethyl-2-[3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-acetyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[2-(4-methyl-1-piperazin-4-iumyl)-1,2-dioxoethyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoacetyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)acetyl]indol-1-yl]acetamide Formula: C21H29N4O3+ MolecularWeight: 385.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C21H28N4O3/c1-4-23(5-2)19(26)15-25-14-17(16-8-6-7-9-18(16)25)20(27)21(28)24-12-10-22(3)11-13-24/h6-9,14H,4-5,10-13,15H2,1-3H3/p+1