6-methoxy-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline

Systemtic Name: 6-methoxy-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-6-methoxy-quinoline CAS Name: 6-methoxy-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline IUPAC Name: 6-methoxy-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-6-methoxy-quinoline Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2/c1-28-19-8-11-23-18(13-19)7-10-25(27-23)22-15-26-24-12-9-20(14-21(22)24)29-16-17-5-3-2-4-6-17/h2-15,26H,16H2,1H3