7-bromanyl-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indole-2,3-dione

Systemtic Name: 7-bromanyl-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indole-2,3-dione Openeye Name: 7-bromo-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indoline-2,3-dione CAS Name: 7-bromo-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indole-2,3-dione IUPAC Name: 7-bromo-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indole-2,3-dione Traditional Name: 7-bromo-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]isatin Formula: C20H18BrN2O2+ MolecularWeight: 398.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C4=C(C=CC=C4Br)C(=O)C3=O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C4=C(C=CC=C4Br)C(=O)C3=O

InChI

InChI=1S/C20H17BrN2O2/c21-17-8-4-7-16-18(17)23(20(25)19(16)24)13-22-11-9-15(10-12-22)14-5-2-1-3-6-14/h1-9H,10-13H2/p+1