4-[3-[2-(2-methoxyphenyl)sulfanylethylamino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: 4-[3-[2-(2-methoxyphenyl)sulfanylethylamino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde Openeye Name: 4-[2-hydroxy-3-[2-(2-methoxyphenyl)sulfanylethylamino]propoxy]indoline-1-carbaldehyde CAS Name: 4-[2-hydroxy-3-[2-[(2-methoxyphenyl)thio]ethylamino]propoxy]-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenyl)sulfanylethylamino]propoxy]-2,3-dihydroindole-1-carbaldehyde Traditional Name: 4-[2-hydroxy-3-[2-[(2-methoxyphenyl)thio]ethylamino]propoxy]indoline-1-carbaldehyde Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SCCNCC(COC2=CC=CC3=C2CCN3C=O)O

Isomeric SMILES

COC1=CC=CC=C1SCCNCC(COC2=CC=CC3=C2CCN3C=O)O

InChI

InChI=1S/C21H26N2O4S/c1-26-20-6-2-3-8-21(20)28-12-10-22-13-16(25)14-27-19-7-4-5-18-17(19)9-11-23(18)15-24/h2-8,15-16,22,25H,9-14H2,1H3