phenyl N-[4-(1-morpholin-4-ylcarbonylindol-5-yl)oxypyridin-2-yl]oxycarbonyl-N-phenyl-carbamate

Systemtic Name: phenyl N-[4-(1-morpholin-4-ylcarbonylindol-5-yl)oxypyridin-2-yl]oxycarbonyl-N-phenyl-carbamate Openeye Name: phenyl N-[[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]-N-phenyl-carbamate CAS Name: N-[[4-[[1-[4-morpholinyl(oxo)methyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]-N-phenylcarbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxypyridin-2-yl]oxycarbonyl-N-phenylcarbamate Traditional Name: N-carbophenoxy-N-phenyl-carbamic acid [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C32H26N4O7 MolecularWeight: 578.57144

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)OC(=O)N(C5=CC=CC=C5)C(=O)OC6=CC=CC=C6

Isomeric SMILES

C1COCCN1C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)OC(=O)N(C5=CC=CC=C5)C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C32H26N4O7/c37-30(34-17-19-40-20-18-34)35-16-14-23-21-26(11-12-28(23)35)41-27-13-15-33-29(22-27)43-32(39)36(24-7-3-1-4-8-24)31(38)42-25-9-5-2-6-10-25/h1-16,21-22H,17-20H2