5-(azetidin-3-yl)-1-(3-phenoxyphenyl)sulfonyl-indole

Systemtic Name: 5-(azetidin-3-yl)-1-(3-phenoxyphenyl)sulfonyl-indole Openeye Name: 5-(azetidin-3-yl)-1-(3-phenoxyphenyl)sulfonyl-indole CAS Name: 5-(3-azetidinyl)-1-(3-phenoxyphenyl)sulfonylindole IUPAC Name: 5-(azetidin-3-yl)-1-(3-phenoxyphenyl)sulfonylindole Traditional Name: 5-(azetidin-3-yl)-1-(3-phenoxyphenyl)sulfonyl-indole Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H20N2O3S/c26-29(27,22-8-4-7-21(14-22)28-20-5-2-1-3-6-20)25-12-11-18-13-17(9-10-23(18)25)19-15-24-16-19/h1-14,19,24H,15-16H2