N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-(2-methoxypyridin-4-yl)ethenyl]pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-(2-methoxypyridin-4-yl)ethenyl]pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(E)-2-(2-methoxy-4-pyridyl)vinyl]-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-(2-methoxypyridin-4-yl)ethenyl]pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-[(E)-2-(2-methoxy-4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C=CC2=CC(=CN=C2)OCCNCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC=CC(=C1)/C=C/C2=CC(=CN=C2)OCCNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O2/c1-29-24-13-18(8-9-27-24)6-7-19-12-21(17-26-14-19)30-11-10-25-15-20-16-28-23-5-3-2-4-22(20)23/h2-9,12-14,16-17,25,28H,10-11,15H2,1H3/b7-6+