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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]propionamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c28-23(11-10-19-18-25-22-9-5-4-8-21(19)22)24-12-13-26-14-16-27(17-15-26)20-6-2-1-3-7-20/h1-9,18,25H,10-17H2,(H,24,28)/p+1