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

Systemtic Name: 1-[[1-(diphenylmethyl)azetidin-3-yl]-methoxy-methyl]indole Openeye Name: 1-[(1-benzhydrylazetidin-3-yl)-methoxy-methyl]indole CAS Name: 1-[[1-(diphenylmethyl)-3-azetidinyl]-methoxymethyl]indole IUPAC Name: 1-[(1-benzhydrylazetidin-3-yl)-methoxymethyl]indole Traditional Name: 1-[(1-benzhydrylazetidin-3-yl)-methoxy-methyl]indole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O/c1-29-26(28-17-16-20-10-8-9-15-24(20)28)23-18-27(19-23)25(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-17,23,25-26H,18-19H2,1H3