6-[2-[5-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)phenyl]ethyl]pyridin-2-amine

Systemtic Name: 6-[2-[5-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)phenyl]ethyl]pyridin-2-amine Openeye Name: 6-[2-[5-(1H-indol-6-yl)-2-(2-pyridylmethoxy)phenyl]ethyl]pyridin-2-amine CAS Name: 6-[2-[5-(1H-indol-6-yl)-2-(2-pyridinylmethoxy)phenyl]ethyl]-2-pyridinamine IUPAC Name: 6-[2-[5-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)phenyl]ethyl]pyridin-2-amine Traditional Name: [6-[2-[5-(1H-indol-6-yl)-2-(2-pyridylmethoxy)phenyl]ethyl]-2-pyridyl]amine Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)CCC5=NC(=CC=C5)N

Isomeric SMILES

C1=CC=NC(=C1)COC2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)CCC5=NC(=CC=C5)N

InChI

InChI=1S/C27H24N4O/c28-27-6-3-5-23(31-27)11-9-22-16-20(21-8-7-19-13-15-30-25(19)17-21)10-12-26(22)32-18-24-4-1-2-14-29-24/h1-8,10,12-17,30H,9,11,18H2,(H2,28,31)