2-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(3-indolin-1-yl-3-oxo-propyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(3-indolin-1-yl-3-keto-propyl)piperazin-1-ium-1-yl]acetamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O2/c1-2-9-21-19(25)16-23-14-12-22(13-15-23)10-8-20(26)24-11-7-17-5-3-4-6-18(17)24/h2-6H,1,7-16H2,(H,21,25)/p+1