4-(azetidin-1-ylmethyl)-1-(phenylsulfonyl)indole

Systemtic Name: 4-(azetidin-1-ylmethyl)-1-(phenylsulfonyl)indole Openeye Name: 4-(azetidin-1-ylmethyl)-1-(benzenesulfonyl)indole CAS Name: 4-(1-azetidinylmethyl)-1-(benzenesulfonyl)indole IUPAC Name: 4-(azetidin-1-ylmethyl)-1-(benzenesulfonyl)indole Traditional Name: 4-(azetidin-1-ylmethyl)-1-besyl-indole Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=C3C=CN(C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)CC2=C3C=CN(C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2S/c21-23(22,16-7-2-1-3-8-16)20-13-10-17-15(6-4-9-18(17)20)14-19-11-5-12-19/h1-4,6-10,13H,5,11-12,14H2