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

Systemtic Name: 2-[[1-(3-pyridin-3-ylpropyl)indol-5-yl]oxymethyl]quinoline Openeye Name: 2-[[1-[3-(3-pyridyl)propyl]indol-5-yl]oxymethyl]quinoline CAS Name: 2-[[1-[3-(3-pyridinyl)propyl]-5-indolyl]oxymethyl]quinoline IUPAC Name: 2-[[1-(3-pyridin-3-ylpropyl)indol-5-yl]oxymethyl]quinoline Traditional Name: 2-[[1-[3-(3-pyridyl)propyl]indol-5-yl]oxymethyl]quinoline Formula: C26H23N3O MolecularWeight: 393.48032

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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)CCCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)CCCC5=CN=CC=C5

InChI

InChI=1S/C26H23N3O/c1-2-8-25-21(7-1)9-10-23(28-25)19-30-24-11-12-26-22(17-24)13-16-29(26)15-4-6-20-5-3-14-27-18-20/h1-3,5,7-14,16-18H,4,6,15,19H2