4-(azetidin-1-ylmethyl)-7-methoxy-1-(phenylsulfonyl)indole

Systemtic Name: 4-(azetidin-1-ylmethyl)-7-methoxy-1-(phenylsulfonyl)indole Openeye Name: 4-(azetidin-1-ylmethyl)-1-(benzenesulfonyl)-7-methoxy-indole CAS Name: 4-(1-azetidinylmethyl)-1-(benzenesulfonyl)-7-methoxyindole IUPAC Name: 4-(azetidin-1-ylmethyl)-1-(benzenesulfonyl)-7-methoxyindole Traditional Name: 4-(azetidin-1-ylmethyl)-1-besyl-7-methoxy-indole Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CN3CCC3)C=CN2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)CN3CCC3)C=CN2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S/c1-24-18-9-8-15(14-20-11-5-12-20)17-10-13-21(19(17)18)25(22,23)16-6-3-2-4-7-16/h2-4,6-10,13H,5,11-12,14H2,1H3