1,1-diethyl-3-[4-(1-morpholin-4-ylcarbonylindol-5-yl)oxypyridin-2-yl]urea

Systemtic Name: 1,1-diethyl-3-[4-(1-morpholin-4-ylcarbonylindol-5-yl)oxypyridin-2-yl]urea Openeye Name: 1,1-diethyl-3-[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridyl]urea CAS Name: 1,1-diethyl-3-[4-[[1-[4-morpholinyl(oxo)methyl]-5-indolyl]oxy]-2-pyridinyl]urea IUPAC Name: 1,1-diethyl-3-[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxypyridin-2-yl]urea Traditional Name: 1,1-diethyl-3-[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridyl]urea Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCN(CC)C(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H27N5O4/c1-3-26(4-2)22(29)25-21-16-19(7-9-24-21)32-18-5-6-20-17(15-18)8-10-28(20)23(30)27-11-13-31-14-12-27/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,24,25,29)