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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(N=C3)N)OCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(N=C3)N)OCC4=C(C=CC=C4Cl)Cl

InChI

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