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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(3E)-3-(2-pyrrolylidene)-1,2-dihydroindazol-5-yl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-[(3E)-3-pyrrol-2-ylideneindazolin-5-yl]-3-pyridyl]oxy]ethyl]amine Formula: C27H24N6O MolecularWeight: 448.51906

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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=C6C=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC\5=C(C=C4)NN/C5=C/6\C=CC=N6

InChI

InChI=1S/C27H24N6O/c1-2-5-24-22(4-1)20(16-31-24)15-28-10-11-34-21-12-19(14-29-17-21)18-7-8-25-23(13-18)27(33-32-25)26-6-3-9-30-26/h1-9,12-14,16-17,28,31-33H,10-11,15H2/b27-26+