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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-piperazin-4-ium-1-yl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-piperazin-4-ium-1-yl-propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-piperazin-4-iumyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-piperazin-4-ium-1-ylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-piperazin-4-ium-1-yl-propionamide Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC[NH2+]1)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O/c22-17(6-10-21-11-8-18-9-12-21)19-7-5-14-13-20-16-4-2-1-3-15(14)16/h1-4,13,18,20H,5-12H2,(H,19,22)/p+1