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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-(2-indol-1-ylpyridin-4-yl)ethenyl]pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(E)-2-(2-indol-1-yl-4-pyridyl)vinyl]-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[(E)-2-[2-(1-indolyl)-4-pyridinyl]ethenyl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-[(E)-2-(2-indol-1-ylpyridin-4-yl)ethenyl]pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-[(E)-2-(2-indol-1-yl-4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]amine Formula: C31H27N5O MolecularWeight: 485.57898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=NC=CC(=C3)C=CC4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=NC=CC(=C3)/C=C/C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H27N5O/c1-4-8-30-25(5-1)12-15-36(30)31-18-23(11-13-34-31)9-10-24-17-27(22-33-19-24)37-16-14-32-20-26-21-35-29-7-3-2-6-28(26)29/h1-13,15,17-19,21-22,32,35H,14,16,20H2/b10-9+