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

Systemtic Name: 3-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile Openeye Name: 3-[1-[[3-(2-quinolylmethoxy)phenyl]methyl]indolin-7-yl]propanenitrile CAS Name: 3-[1-[[3-(2-quinolinylmethoxy)phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile IUPAC Name: 3-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile Traditional Name: 3-[1-[3-(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(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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