N-(1H-indol-3-ylmethyl)-2-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]ethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]ethyl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=C4C=CC(=NC4=CN=C3)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=C4C=CC(=NC4=CN=C3)C5=CC=NC=C5

InChI

InChI=1S/C24H21N5O/c1-2-4-22-19(3-1)18(14-28-22)13-26-11-12-30-24-16-27-15-23-20(24)5-6-21(29-23)17-7-9-25-10-8-17/h1-10,14-16,26,28H,11-13H2