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

Systemtic Name: N-[(5-ethoxy-1H-indol-3-yl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(5-ethoxy-1H-indol-3-yl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(5-ethoxy-1H-indol-3-yl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(5-ethoxy-1H-indol-3-yl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (5-ethoxy-1H-indol-3-yl)methyl-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2CNCCOC3=CN=CC(=C3)C4=CC5=C(NN=C5C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2CNCCOC3=CN=CC(=C3)C4=CC5=C(NN=C5C=C4)C

InChI

InChI=1S/C26H27N5O2/c1-3-32-21-5-7-25-24(12-21)20(15-29-25)14-27-8-9-33-22-10-19(13-28-16-22)18-4-6-26-23(11-18)17(2)30-31-26/h4-7,10-13,15-16,27,29H,3,8-9,14H2,1-2H3,(H,30,31)