2-[5-(3-imidazol-2-ylidene-1,2-dihydroindazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine

Systemtic Name: 2-[5-(3-imidazol-2-ylidene-1,2-dihydroindazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[5-(3-imidazol-2-ylidene-1,2-dihydroindazol-5-yl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[5-[3-(2-imidazolylidene)-1,2-dihydroindazol-5-yl]-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[5-(3-imidazol-2-ylidene-1,2-dihydroindazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(3-imidazol-2-ylideneindazolin-5-yl)-3-pyridyl]oxy]ethyl-(1H-indol-3-ylmethyl)amine Formula: C26H23N7O MolecularWeight: 449.50712

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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)NNC5=C6N=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)NNC5=C6N=CC=N6

InChI

InChI=1S/C26H23N7O/c1-2-4-23-21(3-1)19(15-31-23)14-27-9-10-34-20-11-18(13-28-16-20)17-5-6-24-22(12-17)25(33-32-24)26-29-7-8-30-26/h1-8,11-13,15-16,27,31-33H,9-10,14H2