2-[2-[2-[[3-(2-azanylpropyl)-1H-indol-5-yl]oxy]ethoxy]ethoxy]ethanethiol

Systemtic Name: 2-[2-[2-[[3-(2-azanylpropyl)-1H-indol-5-yl]oxy]ethoxy]ethoxy]ethanethiol Openeye Name: 2-[2-[2-[[3-(2-aminopropyl)-1H-indol-5-yl]oxy]ethoxy]ethoxy]ethanethiol CAS Name: 2-[2-[2-[[3-(2-aminopropyl)-1H-indol-5-yl]oxy]ethoxy]ethoxy]ethanethiol IUPAC Name: 2-[2-[2-[[3-(2-aminopropyl)-1H-indol-5-yl]oxy]ethoxy]ethoxy]ethanethiol Traditional Name: 2-[2-[2-[[3-(2-aminopropyl)-1H-indol-5-yl]oxy]ethoxy]ethoxy]ethanethiol Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OCCOCCOCCS)N

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OCCOCCOCCS)N

InChI

InChI=1S/C17H26N2O3S/c1-13(18)10-14-12-19-17-3-2-15(11-16(14)17)22-7-6-20-4-5-21-8-9-23/h2-3,11-13,19,23H,4-10,18H2,1H3