3-[3-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[(5-chloro-8-quinolyl)oxy]acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(5-chloroquinolin-8-yl)oxyacetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[(5-chloro-8-quinolyl)oxy]acetyl]indol-1-yl]propionitrile Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H16ClN3O2/c23-18-8-9-21(22-16(18)6-3-11-25-22)28-14-20(27)17-13-26(12-4-10-24)19-7-2-1-5-15(17)19/h1-3,5-9,11,13H,4,12,14H2