2-[[1-(pyridin-3-ylmethyl)indol-5-yl]oxymethyl]quinoline

Systemtic Name: 2-[[1-(pyridin-3-ylmethyl)indol-5-yl]oxymethyl]quinoline Openeye Name: 2-[[1-(3-pyridylmethyl)indol-5-yl]oxymethyl]quinoline CAS Name: 2-[[1-(3-pyridinylmethyl)-5-indolyl]oxymethyl]quinoline IUPAC Name: 2-[[1-(pyridin-3-ylmethyl)indol-5-yl]oxymethyl]quinoline Traditional Name: 2-[[1-(3-pyridylmethyl)indol-5-yl]oxymethyl]quinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)CC5=CN=CC=C5

InChI

InChI=1S/C24H19N3O/c1-2-6-23-19(5-1)7-8-21(26-23)17-28-22-9-10-24-20(14-22)11-13-27(24)16-18-4-3-12-25-15-18/h1-15H,16-17H2