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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(3-phenyl-1H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(3-phenyl-1H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(3-phenyl-1H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H25N5O/c1-2-6-20(7-3-1)29-26-15-21(10-11-28(26)33-34-29)22-14-24(19-31-16-22)35-13-12-30-17-23-18-32-27-9-5-4-8-25(23)27/h1-11,14-16,18-19,30,32H,12-13,17H2,(H,33,34)