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

Systemtic Name: 2-[5-(3-cyclopropyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[5-(3-cyclopropyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[5-(3-cyclopropyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[5-(3-cyclopropyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(3-cyclopropyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(1H-indol-3-ylmethyl)amine Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CC1C2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H25N5O/c1-2-4-24-22(3-1)20(15-29-24)14-27-9-10-32-21-11-19(13-28-16-21)18-7-8-25-23(12-18)26(31-30-25)17-5-6-17/h1-4,7-8,11-13,15-17,27,29H,5-6,9-10,14H2,(H,30,31)