2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-21(19-16-24-20-9-5-4-8-18(19)20)22(28)23-10-11-25-12-14-26(15-13-25)17-6-2-1-3-7-17/h1-9,16,24H,10-15H2,(H,23,28)/p+1