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[1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid

[1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid

Systemtic Name:[1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid
Openeye Name:[1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-(2-methyl-1H-indol-3-yl)ethyl]carbamic acid
CAS Name:[1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid
IUPAC Name:[1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(2-methyl-1H-indol-3-yl)propan-2-yl]carbamic acid
Traditional Name:[1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-(2-methyl-1H-indol-3-yl)ethyl]carbamic acid
Formula: C26H25N5O3
MolecularWeight: 455.5084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=C(NC5=CC=CC=C54)C)NC(=O)O


Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=C(NC5=CC=CC=C54)C)NC(=O)O


InChI

InChI=1S/C26H25N5O3/c1-15-22(21-5-3-4-6-24(21)28-15)11-19(29-26(32)33)14-34-20-9-18(12-27-13-20)17-7-8-25-23(10-17)16(2)30-31-25/h3-10,12-13,19,28-29H,11,14H2,1-2H3,(H,30,31)(H,32,33)


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