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

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]indole Openeye Name: 1-(1-benzhydrylazetidin-3-yl)indole CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]indole IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)indole Traditional Name: 1-(1-benzhydrylazetidin-3-yl)indole Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N2/c1-3-10-20(11-4-1)24(21-12-5-2-6-13-21)25-17-22(18-25)26-16-15-19-9-7-8-14-23(19)26/h1-16,22,24H,17-18H2