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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-thiophen-2-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-[3-(2-thienyl)-1H-indazol-5-yl]-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(3-thiophen-2-yl-1H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-thiophen-2-yl-1H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-[3-(2-thienyl)-1H-indazol-5-yl]-3-pyridyl]oxy]ethyl]amine Formula: C27H23N5OS MolecularWeight: 465.56942

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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=CC=CS6

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5OS/c1-2-5-24-22(4-1)20(16-30-24)15-28-9-10-33-21-12-19(14-29-17-21)18-7-8-25-23(13-18)27(32-31-25)26-6-3-11-34-26/h1-8,11-14,16-17,28,30H,9-10,15H2,(H,31,32)