1-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]methyl]indole-2,3-dione

Systemtic Name: 1-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]methyl]indole-2,3-dione Openeye Name: 1-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]methyl]indoline-2,3-dione CAS Name: 1-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidin-1-iumyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]methyl]indole-2,3-dione Traditional Name: 1-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]methyl]isatin Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C23H26N2O3/c1-28-19-10-8-17(9-11-19)6-7-18-12-14-24(15-13-18)16-25-21-5-3-2-4-20(21)22(26)23(25)27/h2-5,8-11,18H,6-7,12-16H2,1H3/p+1