(2S)-1-[5-(3-imidazol-2-ylidene-1,2-dihydroindazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)NNC5=C6N=CC=N6)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=CC(=C3)C4=CC5=C(C=C4)NNC5=C6N=CC=N6)N

InChI

InChI=1S/C26H23N7O/c27-19(9-18-13-31-23-4-2-1-3-21(18)23)15-34-20-10-17(12-28-14-20)16-5-6-24-22(11-16)25(33-32-24)26-29-7-8-30-26/h1-8,10-14,19,31-33H,9,15,27H2/t19-/m0/s1