N3-[[5-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)phenyl]methyl]pyridine-2,3-diamine

Systemtic Name: N3-[[5-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)phenyl]methyl]pyridine-2,3-diamine Openeye Name: N3-[[5-(1H-indol-6-yl)-2-(2-pyridylmethoxy)phenyl]methyl]pyridine-2,3-diamine CAS Name: N3-[[5-(1H-indol-6-yl)-2-(2-pyridinylmethoxy)phenyl]methyl]pyridine-2,3-diamine IUPAC Name: 3-N-[[5-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)phenyl]methyl]pyridine-2,3-diamine Traditional Name: (2-amino-3-pyridyl)-[5-(1H-indol-6-yl)-2-(2-pyridylmethoxy)benzyl]amine Formula: C26H23N5O MolecularWeight: 421.49372

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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)CNC5=C(N=CC=C5)N

Isomeric SMILES

C1=CC=NC(=C1)COC2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)CNC5=C(N=CC=C5)N

InChI

InChI=1S/C26H23N5O/c27-26-23(5-3-12-30-26)31-16-21-14-19(20-7-6-18-10-13-29-24(18)15-20)8-9-25(21)32-17-22-4-1-2-11-28-22/h1-15,29,31H,16-17H2,(H2,27,30)