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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-(1H-indol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(1H-indol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(1H-indol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-(1H-indol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(1H-indol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H22N4O/c1-2-4-24-22(3-1)20(15-28-24)14-25-9-10-29-21-12-19(13-26-16-21)17-5-6-23-18(11-17)7-8-27-23/h1-8,11-13,15-16,25,27-28H,9-10,14H2