3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(1H-indol-5-yl)pyridin-2-amine

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(1H-indol-5-yl)pyridin-2-amine Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(1H-indol-5-yl)pyridin-2-amine CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(1H-indol-5-yl)-2-pyridinamine IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(1H-indol-5-yl)pyridin-2-amine Traditional Name: [3-(2,6-dichlorobenzyl)oxy-5-(1H-indol-5-yl)-2-pyridyl]amine Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC(=C2)C3=CC4=C(C=C3)NC=C4)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC(=C2)C3=CC4=C(C=C3)NC=C4)N)Cl

InChI

InChI=1S/C20H15Cl2N3O/c21-16-2-1-3-17(22)15(16)11-26-19-9-14(10-25-20(19)23)12-4-5-18-13(8-12)6-7-24-18/h1-10,24H,11H2,(H2,23,25)