3-[[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxymethyl]benzenecarbonitrile Openeye Name: 3-[[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxymethyl]benzonitrile CAS Name: 3-[[1-[(6-amino-2-pyridinyl)methyl]-2-(2-chlorophenyl)-6-indolyl]oxymethyl]benzonitrile IUPAC Name: 3-[[1-[(6-aminopyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxymethyl]benzonitrile Traditional Name: 3-[[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxymethyl]benzonitrile Formula: C28H21ClN4O MolecularWeight: 464.94554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)OCC5=CC=CC(=C5)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)OCC5=CC=CC(=C5)C#N)Cl

InChI

InChI=1S/C28H21ClN4O/c29-25-9-2-1-8-24(25)27-14-21-11-12-23(34-18-20-6-3-5-19(13-20)16-30)15-26(21)33(27)17-22-7-4-10-28(31)32-22/h1-15H,17-18H2,(H2,31,32)