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

Systemtic Name: phenyl N-[4-[1-(3-methylsulfanylpropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: phenyl N-[4-[1-(3-methylsulfanylpropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[4-[[1-[[3-(methylthio)propylamino]-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(3-methylsulfanylpropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[4-[1-[3-(methylthio)propylcarbamoyl]indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-34-15-5-12-27-24(30)29-14-11-18-16-20(8-9-22(18)29)32-21-10-13-26-23(17-21)28-25(31)33-19-6-3-2-4-7-19/h2-4,6-11,13-14,16-17H,5,12,15H2,1H3,(H,27,30)(H,26,28,31)