2-[[3-(1H-indol-3-ylmethyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(1H-indol-3-ylmethyl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(1H-indol-3-ylmethyl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(1H-indol-3-ylmethyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(1H-indol-3-ylmethyl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(1H-indol-3-ylmethyl)phenoxy]methyl]quinoline Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O/c1-3-10-24-19(7-1)12-13-21(27-24)17-28-22-8-5-6-18(15-22)14-20-16-26-25-11-4-2-9-23(20)25/h1-13,15-16,26H,14,17H2