N3-[4-(1H-indol-5-yloxy)pyridin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-(1H-indol-5-yloxy)pyridin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(1H-indol-5-yloxy)-2-pyridyl]benzene-1,3-diamine CAS Name: N3-[4-(1H-indol-5-yloxy)-2-pyridinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1H-indol-5-yloxy)pyridin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-(1H-indol-5-yloxy)-2-pyridyl]amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)NC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)NC=C4)N

InChI

InChI=1S/C19H16N4O/c20-14-2-1-3-15(11-14)23-19-12-17(7-9-22-19)24-16-4-5-18-13(10-16)6-8-21-18/h1-12,21H,20H2,(H,22,23)