2-(methoxymethyl)-3-[methylsulfanyl(propan-2-yl)amino]-4-propoxy-indol-2-ol

Systemtic Name: 2-(methoxymethyl)-3-[methylsulfanyl(propan-2-yl)amino]-4-propoxy-indol-2-ol Openeye Name: 3-[isopropyl(methylsulfanyl)amino]-2-(methoxymethyl)-4-propoxy-indol-2-ol CAS Name: N-[2-hydroxy-2-(methoxymethyl)-4-propoxy-3-indolyl]-N-propan-2-ylmethanesulfenamide IUPAC Name: 2-(methoxymethyl)-3-[methylsulfanyl(propan-2-yl)amino]-4-propoxyindol-2-ol Traditional Name: 3-[isopropyl-(methylthio)amino]-2-(methoxymethyl)-4-propoxy-indol-2-ol Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=NC(C(=C21)N(C(C)C)SC)(COC)O

Isomeric SMILES

CCCOC1=CC=CC2=NC(C(=C21)N(C(C)C)SC)(COC)O

InChI

InChI=1S/C17H26N2O3S/c1-6-10-22-14-9-7-8-13-15(14)16(19(23-5)12(2)3)17(20,18-13)11-21-4/h7-9,12,20H,6,10-11H2,1-5H3