2-[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine

Systemtic Name: 2-[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(1H-indol-3-ylmethyl)amine Formula: C24H22ClN5O MolecularWeight: 431.91738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3Cl)OCCNCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3Cl)OCCNCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22ClN5O/c1-15-20-10-16(6-7-23(20)30-29-15)21-11-18(14-28-24(21)25)31-9-8-26-12-17-13-27-22-5-3-2-4-19(17)22/h2-7,10-11,13-14,26-27H,8-9,12H2,1H3,(H,29,30)