1H-indol-2-yl-[(2S)-2-phenylazetidin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[(2S)-2-phenylazetidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[(2S)-2-phenylazetidin-1-yl]methanone CAS Name: 1H-indol-2-yl-[(2S)-2-phenyl-1-azetidinyl]methanone IUPAC Name: 1H-indol-2-yl-[(2S)-2-phenylazetidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[(2S)-2-phenylazetidin-1-yl]methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN([C@@H]1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O/c21-18(16-12-14-8-4-5-9-15(14)19-16)20-11-10-17(20)13-6-2-1-3-7-13/h1-9,12,17,19H,10-11H2/t17-/m0/s1