1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]indole-5-carbonitrile

Systemtic Name: 1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]indole-5-carbonitrile Openeye Name: 1-[[3-(2-quinolylmethoxy)phenyl]methyl]indole-5-carbonitrile CAS Name: 1-[[3-(2-quinolinylmethoxy)phenyl]methyl]-5-indolecarbonitrile IUPAC Name: 1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]indole-5-carbonitrile Traditional Name: 1-[3-(2-quinolylmethoxy)benzyl]indole-5-carbonitrile Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CN4C=CC5=C4C=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CN4C=CC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C26H19N3O/c27-16-19-8-11-26-22(14-19)12-13-29(26)17-20-4-3-6-24(15-20)30-18-23-10-9-21-5-1-2-7-25(21)28-23/h1-15H,17-18H2