4-(azetidin-3-ylmethoxy)-2-(phenylsulfonyl)-1H-indole

Systemtic Name: 4-(azetidin-3-ylmethoxy)-2-(phenylsulfonyl)-1H-indole Openeye Name: 4-(azetidin-3-ylmethoxy)-2-(benzenesulfonyl)-1H-indole CAS Name: 4-(3-azetidinylmethoxy)-2-(benzenesulfonyl)-1H-indole IUPAC Name: 4-(azetidin-3-ylmethoxy)-2-(benzenesulfonyl)-1H-indole Traditional Name: 4-(azetidin-3-ylmethoxy)-2-besyl-1H-indole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC=CC3=C2C=C(N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1)COC2=CC=CC3=C2C=C(N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3S/c21-24(22,14-5-2-1-3-6-14)18-9-15-16(20-18)7-4-8-17(15)23-12-13-10-19-11-13/h1-9,13,19-20H,10-12H2