phenyl-[5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]methanone

Systemtic Name: phenyl-[5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]methanone Openeye Name: phenyl-[5-(2-quinolylmethoxy)-1H-indol-3-yl]methanone CAS Name: phenyl-[5-(2-quinolinylmethoxy)-1H-indol-3-yl]methanone IUPAC Name: phenyl-[5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]methanone Traditional Name: phenyl-[5-(2-quinolylmethoxy)-1H-indol-3-yl]methanone Formula: C25H18N2O2 MolecularWeight: 378.42262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18N2O2/c28-25(18-7-2-1-3-8-18)22-15-26-24-13-12-20(14-21(22)24)29-16-19-11-10-17-6-4-5-9-23(17)27-19/h1-15,26H,16H2