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

Systemtic Name: 3-[[1-(diphenylmethyl)azetidin-3-yl]-methoxy-methyl]-1H-indole-5-carbonitrile Openeye Name: 3-[(1-benzhydrylazetidin-3-yl)-methoxy-methyl]-1H-indole-5-carbonitrile CAS Name: 3-[[1-(diphenylmethyl)-3-azetidinyl]-methoxymethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[(1-benzhydrylazetidin-3-yl)-methoxymethyl]-1H-indole-5-carbonitrile Traditional Name: 3-[(1-benzhydrylazetidin-3-yl)-methoxy-methyl]-1H-indole-5-carbonitrile Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

COC(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C27H25N3O/c1-31-27(24-16-29-25-13-12-19(15-28)14-23(24)25)22-17-30(18-22)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-14,16,22,26-27,29H,17-18H2,1H3