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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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