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

Systemtic Name: phenyl N-[4-(1-morpholin-4-ylcarbonylindol-5-yl)oxypyridin-2-yl]oxycarbonylcarbamate Openeye Name: phenyl N-[[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]carbamate CAS Name: N-[[4-[[1-[4-morpholinyl(oxo)methyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Traditional Name: N-carbophenoxycarbamic acid [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C26H22N4O7 MolecularWeight: 502.47548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)OC(=O)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)OC(=O)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O7/c31-24(36-19-4-2-1-3-5-19)28-25(32)37-23-17-21(8-10-27-23)35-20-6-7-22-18(16-20)9-11-30(22)26(33)29-12-14-34-15-13-29/h1-11,16-17H,12-15H2,(H,28,31,32)