3-[1-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile

Systemtic Name: 3-[1-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile Openeye Name: 3-[1-[[3-[(7-chloro-2-quinolyl)methoxy]phenyl]methyl]indolin-7-yl]propanenitrile CAS Name: 3-[1-[[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile IUPAC Name: 3-[1-[[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile Traditional Name: 3-[1-[3-[(7-chloro-2-quinolyl)methoxy]benzyl]indolin-7-yl]propionitrile Formula: C28H24ClN3O MolecularWeight: 453.96266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC=C2CCC#N)CC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1CN(C2=C1C=CC=C2CCC#N)CC3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C28H24ClN3O/c29-24-11-9-21-10-12-25(31-27(21)17-24)19-33-26-8-1-4-20(16-26)18-32-15-13-23-6-2-5-22(28(23)32)7-3-14-30/h1-2,4-6,8-12,16-17H,3,7,13,15,18-19H2