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

Systemtic Name: phenyl N-[4-[1-(2-ethoxyethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Openeye Name: phenyl N-[[4-[1-(2-ethoxyethylcarbamoyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]carbamate CAS Name: N-[[4-[[1-[(2-ethoxyethylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(2-ethoxyethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Traditional Name: N-carbophenoxycarbamic acid [4-[1-(2-ethoxyethylcarbamoyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C26H24N4O7 MolecularWeight: 504.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O7/c1-2-34-15-13-28-24(31)30-14-11-18-16-20(8-9-22(18)30)35-21-10-12-27-23(17-21)37-26(33)29-25(32)36-19-6-4-3-5-7-19/h3-12,14,16-17H,2,13,15H2,1H3,(H,28,31)(H,29,32,33)