3-[1-(1,1-dimethylindol-1-ium-3-yl)ethyl]-5-(1H-indol-4-yloxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1,1-dimethylindol-1-ium-3-yl)ethyl]-5-(1H-indol-4-yloxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1,1-dimethylindol-1-ium-3-yl)ethyl]-5-(1H-indol-4-yloxymethyl)oxazolidin-2-one CAS Name: 3-[1-(1,1-dimethyl-3-indol-1-iumyl)ethyl]-5-(1H-indol-4-yloxymethyl)-2-oxazolidinone IUPAC Name: 3-[1-(1,1-dimethylindol-1-ium-3-yl)ethyl]-5-(1H-indol-4-yloxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1,1-dimethylindol-1-ium-3-yl)ethyl]-5-(1H-indol-4-yloxymethyl)oxazolidin-2-one Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N+](C2=CC=CC=C21)(C)C)N3CC(OC3=O)COC4=CC=CC5=C4C=CN5

Isomeric SMILES

CC(C1=C[N+](C2=CC=CC=C21)(C)C)N3CC(OC3=O)COC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C24H26N3O3/c1-16(20-14-27(2,3)22-9-5-4-7-18(20)22)26-13-17(30-24(26)28)15-29-23-10-6-8-21-19(23)11-12-25-21/h4-12,14,16-17,25H,13,15H2,1-3H3/q+1