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

Systemtic Name: N-[(5-butoxy-1H-indol-3-yl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(5-butoxy-1H-indol-3-yl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(5-butoxy-1H-indol-3-yl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(5-butoxy-1H-indol-3-yl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (5-butoxy-1H-indol-3-yl)methyl-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC=C2CNCCOC3=CN=CC(=C3)C4=CC5=C(NN=C5C=C4)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC=C2CNCCOC3=CN=CC(=C3)C4=CC5=C(NN=C5C=C4)C

InChI

InChI=1S/C28H31N5O2/c1-3-4-10-34-23-6-8-27-26(14-23)22(17-31-27)16-29-9-11-35-24-12-21(15-30-18-24)20-5-7-28-25(13-20)19(2)32-33-28/h5-8,12-15,17-18,29,31H,3-4,9-11,16H2,1-2H3,(H,32,33)