1-[[1-(diphenylmethyl)azetidin-3-yl]-methoxy-methyl]-5-fluoranyl-indole

Systemtic Name: 1-[[1-(diphenylmethyl)azetidin-3-yl]-methoxy-methyl]-5-fluoranyl-indole Openeye Name: 1-[(1-benzhydrylazetidin-3-yl)-methoxy-methyl]-5-fluoro-indole CAS Name: 1-[[1-(diphenylmethyl)-3-azetidinyl]-methoxymethyl]-5-fluoroindole IUPAC Name: 1-[(1-benzhydrylazetidin-3-yl)-methoxymethyl]-5-fluoroindole Traditional Name: 1-[(1-benzhydrylazetidin-3-yl)-methoxy-methyl]-5-fluoro-indole Formula: C26H25FN2O MolecularWeight: 400.487903

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC5=C4C=CC(=C5)F

Isomeric SMILES

COC(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC5=C4C=CC(=C5)F

InChI

InChI=1S/C26H25FN2O/c1-30-26(29-15-14-21-16-23(27)12-13-24(21)29)22-17-28(18-22)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,22,25-26H,17-18H2,1H3