4-[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxybutanenitrile

Systemtic Name: 4-[1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxybutanenitrile Openeye Name: 4-[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxybutanenitrile CAS Name: 4-[[1-[(6-amino-2-pyridinyl)methyl]-2-(2-chlorophenyl)-6-indolyl]oxy]butanenitrile IUPAC Name: 4-[1-[(6-aminopyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxybutanenitrile Traditional Name: 4-[1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-yl]oxybutyronitrile Formula: C24H21ClN4O MolecularWeight: 416.90274

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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)OCCCC#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O/c25-21-8-2-1-7-20(21)23-14-17-10-11-19(30-13-4-3-12-26)15-22(17)29(23)16-18-6-5-9-24(27)28-18/h1-2,5-11,14-15H,3-4,13,16H2,(H2,27,28)