N-[2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]ethyl]furan-2-carboxamide CAS Name: N-[2-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazin-1-iumyl]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]ethyl]furan-2-carboxamide Traditional Name: N-[2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]ethyl]-2-furamide Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCNC(=O)C2=CC=CO2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC[NH+]1CCNC(=O)C2=CC=CO2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O3/c27-21(8-7-17-16-24-19-5-2-1-4-18(17)19)26-13-11-25(12-14-26)10-9-23-22(28)20-6-3-15-29-20/h1-6,15-16,24H,7-14H2,(H,23,28)/p+1