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

Systemtic Name: phenyl N-[4-[1-(2-ethoxyethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonyl-N-phenyl-carbamate Openeye Name: phenyl N-[[4-[1-(2-ethoxyethylcarbamoyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]-N-phenyl-carbamate CAS Name: N-[[4-[[1-[(2-ethoxyethylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]-N-phenylcarbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(2-ethoxyethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonyl-N-phenylcarbamate Traditional Name: N-carbophenoxy-N-phenyl-carbamic acid [4-[1-(2-ethoxyethylcarbamoyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C32H28N4O7 MolecularWeight: 580.58732

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)OC(=O)N(C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CCOCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)OC(=O)N(C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C32H28N4O7/c1-2-40-20-18-34-30(37)35-19-16-23-21-26(13-14-28(23)35)41-27-15-17-33-29(22-27)43-32(39)36(24-9-5-3-6-10-24)31(38)42-25-11-7-4-8-12-25/h3-17,19,21-22H,2,18,20H2,1H3,(H,34,37)