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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=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(4-2-11-30-26)31-16-22-13-20(21-6-5-19-9-12-29-24(19)14-21)7-8-25(22)32-17-18-3-1-10-28-15-18/h1-15,29,31H,16-17H2,(H2,27,30)