N-[[3-(5-chloranyl-1-hexadecyl-2,3-dihydroindol-1-ium-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(5-chloranyl-1-hexadecyl-2,3-dihydroindol-1-ium-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-chloro-1-hexadecyl-indolin-1-ium-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-chloro-1-hexadecyl-2,3-dihydroindol-1-ium-1-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-chloro-1-hexadecyl-2,3-dihydroindol-1-ium-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(1-cetyl-5-chloro-indolin-1-ium-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C30H49ClN3O3+ MolecularWeight: 535.18136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+]1(CCC2=C1C=CC(=C2)Cl)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC[N+]1(CCC2=C1C=CC(=C2)Cl)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C30H48ClN3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-34(21-19-26-22-27(31)17-18-29(26)34)33-24-28(37-30(33)36)23-32-25(2)35/h17-18,22,28H,3-16,19-21,23-24H2,1-2H3/p+1