3-[1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile

Systemtic Name: 3-[1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile Openeye Name: 3-[1-[[4-(2-quinolylmethoxy)phenyl]methyl]indolin-7-yl]propanenitrile CAS Name: 3-[1-[[4-(2-quinolinylmethoxy)phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile IUPAC Name: 3-[1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile Traditional Name: 3-[1-[4-(2-quinolylmethoxy)benzyl]indolin-7-yl]propionitrile Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC=C2CCC#N)CC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=C1C=CC=C2CCC#N)CC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N3O/c29-17-4-8-23-6-3-7-24-16-18-31(28(23)24)19-21-10-14-26(15-11-21)32-20-25-13-12-22-5-1-2-9-27(22)30-25/h1-3,5-7,9-15H,4,8,16,18-20H2