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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCOCCOCCS)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCOCCOCCS)CCN

InChI

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