S-[2-[[6-[2-(1H-indol-3-yl)ethylamino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[6-[2-(1H-indol-3-yl)ethylamino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[6-[2-(1H-indol-3-yl)ethylamino]-6-oxo-hexyl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[6-[2-(1H-indol-3-yl)ethylamino]-6-oxohexyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[6-[2-(1H-indol-3-yl)ethylamino]-6-oxohexyl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[6-[2-(1H-indol-3-yl)ethylamino]-6-keto-hexyl]amino]-2-keto-ethyl] ester Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NCCCCCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)SCC(=O)NCCCCCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H27N3O3S/c1-15(24)27-14-20(26)21-11-6-2-3-9-19(25)22-12-10-16-13-23-18-8-5-4-7-17(16)18/h4-5,7-8,13,23H,2-3,6,9-12,14H2,1H3,(H,21,26)(H,22,25)