phenyl N-[4-[1-(3-methylsulfanylpropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate

Systemtic Name: phenyl N-[4-[1-(3-methylsulfanylpropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Openeye Name: phenyl N-[[4-[1-(3-methylsulfanylpropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]carbamate CAS Name: N-[[4-[[1-[[3-(methylthio)propylamino]-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(3-methylsulfanylpropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Traditional Name: N-carbophenoxycarbamic acid [4-[1-[3-(methylthio)propylcarbamoyl]indol-5-yl]oxy-2-pyridyl] ester Formula: C26H24N4O6S MolecularWeight: 520.55696

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)OC(=O)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CSCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)OC(=O)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O6S/c1-37-15-5-12-28-24(31)30-14-11-18-16-20(8-9-22(18)30)34-21-10-13-27-23(17-21)36-26(33)29-25(32)35-19-6-3-2-4-7-19/h2-4,6-11,13-14,16-17H,5,12,15H2,1H3,(H,28,31)(H,29,32,33)