3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-1H-indole-6-carbonitrile

Systemtic Name: 3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-1H-indole-6-carbonitrile Openeye Name: 3-[[4-(2-quinolylmethoxy)phenyl]methyl]-1H-indole-6-carbonitrile CAS Name: 3-[[4-(2-quinolinylmethoxy)phenyl]methyl]-1H-indole-6-carbonitrile IUPAC Name: 3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-1H-indole-6-carbonitrile Traditional Name: 3-[4-(2-quinolylmethoxy)benzyl]-1H-indole-6-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=C(C=C3)CC4=CNC5=C4C=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CC4=CNC5=C4C=CC(=C5)C#N

InChI

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