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

Systemtic Name: 6-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-6-methyl-quinoline CAS Name: 6-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline IUPAC Name: 6-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-6-methyl-quinoline Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c1-17-7-10-23-19(13-17)8-11-25(27-23)22-15-26-24-12-9-20(14-21(22)24)28-16-18-5-3-2-4-6-18/h2-15,26H,16H2,1H3