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

Systemtic Name: [1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]carbamic acid CAS Name: [1-(1H-indol-3-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]propan-2-yl]carbamic acid IUPAC Name: [1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]carbamic acid Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)NC(=O)O

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)NC(=O)O

InChI

InChI=1S/C25H23N5O3/c1-15-22-10-16(6-7-24(22)30-29-15)17-9-20(13-26-11-17)33-14-19(28-25(31)32)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27-28H,8,14H2,1H3,(H,29,30)(H,31,32)