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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[6-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[6-(3-methyl-2H-indazol-5-yl)-2-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[6-(3-methyl-2H-indazol-5-yl)-2-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[6-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[6-(3-methyl-2H-indazol-5-yl)-2-pyridyl]oxy]ethyl]amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c1-16-20-13-17(9-10-23(20)29-28-16)21-7-4-8-24(27-21)30-12-11-25-14-18-15-26-22-6-3-2-5-19(18)22/h2-10,13,15,25-26H,11-12,14H2,1H3,(H,28,29)