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

Systemtic Name: 2-[5-(1H-indazol-6-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[5-(1H-indazol-6-yl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[5-(1H-indazol-6-yl)-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[5-(1H-indazol-6-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(1H-indazol-6-yl)-3-pyridyl]oxy]ethyl-(1H-indol-3-ylmethyl)amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H21N5O/c1-2-4-22-21(3-1)19(13-26-22)12-24-7-8-29-20-9-18(11-25-15-20)16-5-6-17-14-27-28-23(17)10-16/h1-6,9-11,13-15,24,26H,7-8,12H2,(H,27,28)