N-(1H-indol-3-ylmethyl)-2-[5-(3-pyridin-4-ylisoquinolin-6-yl)pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-pyridin-4-ylisoquinolin-6-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-[3-(4-pyridyl)-6-isoquinolyl]-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(3-pyridin-4-yl-6-isoquinolinyl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-pyridin-4-ylisoquinolin-6-yl)pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-[3-(4-pyridyl)-6-isoquinolyl]-3-pyridyl]oxy]ethyl]amine Formula: C30H25N5O MolecularWeight: 471.5524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=CC(=NC=C5C=C4)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=CC(=NC=C5C=C4)C6=CC=NC=C6

InChI

InChI=1S/C30H25N5O/c1-2-4-29-28(3-1)26(19-34-29)17-32-11-12-36-27-14-25(16-33-20-27)22-5-6-23-18-35-30(15-24(23)13-22)21-7-9-31-10-8-21/h1-10,13-16,18-20,32,34H,11-12,17H2