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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-[3-(1,3-thiazol-2-yl)-1H-indazol-5-yl]pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(3-thiazol-2-yl-1H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[3-(2-thiazolyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-[3-(1,3-thiazol-2-yl)-1H-indazol-5-yl]pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(3-thiazol-2-yl-1H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C26H22N6OS MolecularWeight: 466.55748

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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)NN=C5C6=NC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)NN=C5C6=NC=CS6

InChI

InChI=1S/C26H22N6OS/c1-2-4-23-21(3-1)19(15-30-23)14-27-7-9-33-20-11-18(13-28-16-20)17-5-6-24-22(12-17)25(32-31-24)26-29-8-10-34-26/h1-6,8,10-13,15-16,27,30H,7,9,14H2,(H,31,32)