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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-pyridin-2-ylethenyl]pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(E)-2-(2-pyridyl)vinyl]-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(E)-2-(2-pyridinyl)ethenyl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-pyridin-2-ylethenyl]pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-[(E)-2-(2-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c1-2-7-23-22(6-1)19(16-27-23)15-24-11-12-28-21-13-18(14-25-17-21)8-9-20-5-3-4-10-26-20/h1-10,13-14,16-17,24,27H,11-12,15H2/b9-8+