N-(1H-indol-3-ylmethyl)-6-(2-methylpyridin-3-yl)oxy-pyridin-3-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-6-(2-methylpyridin-3-yl)oxy-pyridin-3-amine Openeye Name: N-(1H-indol-3-ylmethyl)-6-[(2-methyl-3-pyridyl)oxy]pyridin-3-amine CAS Name: N-(1H-indol-3-ylmethyl)-6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinamine IUPAC Name: N-(1H-indol-3-ylmethyl)-6-(2-methylpyridin-3-yl)oxypyridin-3-amine Traditional Name: 1H-indol-3-ylmethyl-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-14-19(7-4-10-21-14)25-20-9-8-16(13-24-20)22-11-15-12-23-18-6-3-2-5-17(15)18/h2-10,12-13,22-23H,11H2,1H3