2-[3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]propyl]isoindoline-1,3-quinone Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CNC3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C[NH+](CC=C1C2=CNC3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H23N3O2/c28-23-19-7-1-2-8-20(19)24(29)27(23)13-5-12-26-14-10-17(11-15-26)21-16-25-22-9-4-3-6-18(21)22/h1-4,6-10,16,25H,5,11-15H2/p+1