2-[2-(4-chlorophenyl)-1-indol-1-yloxy-ethyl]quinoline-3-carbaldehyde

Systemtic Name: 2-[2-(4-chlorophenyl)-1-indol-1-yloxy-ethyl]quinoline-3-carbaldehyde Openeye Name: 2-[2-(4-chlorophenyl)-1-indol-1-yloxy-ethyl]quinoline-3-carbaldehyde CAS Name: 2-[2-(4-chlorophenyl)-1-(1-indolyloxy)ethyl]-3-quinolinecarboxaldehyde IUPAC Name: 2-[2-(4-chlorophenyl)-1-indol-1-yloxyethyl]quinoline-3-carbaldehyde Traditional Name: 2-[2-(4-chlorophenyl)-1-indol-1-yloxy-ethyl]quinoline-3-carbaldehyde Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2OC(CC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2OC(CC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4C=O

InChI

InChI=1S/C26H19ClN2O2/c27-22-11-9-18(10-12-22)15-25(31-29-14-13-19-5-2-4-8-24(19)29)26-21(17-30)16-20-6-1-3-7-23(20)28-26/h1-14,16-17,25H,15H2