2-[[3-[(3-methoxyphenyl)methyl]-1H-indol-5-yl]oxymethyl]quinoline

Systemtic Name: 2-[[3-[(3-methoxyphenyl)methyl]-1H-indol-5-yl]oxymethyl]quinoline Openeye Name: 2-[[3-[(3-methoxyphenyl)methyl]-1H-indol-5-yl]oxymethyl]quinoline CAS Name: 2-[[3-[(3-methoxyphenyl)methyl]-1H-indol-5-yl]oxymethyl]quinoline IUPAC Name: 2-[[3-[(3-methoxyphenyl)methyl]-1H-indol-5-yl]oxymethyl]quinoline Traditional Name: 2-[(3-m-anisyl-1H-indol-5-yl)oxymethyl]quinoline Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CNC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CNC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O2/c1-29-22-7-4-5-18(14-22)13-20-16-27-26-12-11-23(15-24(20)26)30-17-21-10-9-19-6-2-3-8-25(19)28-21/h2-12,14-16,27H,13,17H2,1H3