3-[1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile

Systemtic Name: 3-[1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile Openeye Name: 3-[1-[[3-[(E)-2-(2-quinolyl)vinyl]phenyl]methyl]indolin-7-yl]propanenitrile CAS Name: 3-[1-[[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile IUPAC Name: 3-[1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile Traditional Name: 3-[1-[3-[(E)-2-(2-quinolyl)vinyl]benzyl]indolin-7-yl]propionitrile Formula: C29H25N3 MolecularWeight: 415.5289

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC=C2CCC#N)CC3=CC=CC(=C3)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=C1C=CC=C2CCC#N)CC3=CC=CC(=C3)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25N3/c30-18-5-11-25-9-4-10-26-17-19-32(29(25)26)21-23-7-3-6-22(20-23)13-15-27-16-14-24-8-1-2-12-28(24)31-27/h1-4,6-10,12-16,20H,5,11,17,19,21H2/b15-13+