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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

InChI

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