1-(1,3-benzodioxol-5-ylmethyl)-3-(phenylsulfonyl)indole

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(phenylsulfonyl)indole Openeye Name: 3-(benzenesulfonyl)-1-(1,3-benzodioxol-5-ylmethyl)indole CAS Name: 3-(benzenesulfonyl)-1-(1,3-benzodioxol-5-ylmethyl)indole IUPAC Name: 3-(benzenesulfonyl)-1-(1,3-benzodioxol-5-ylmethyl)indole Traditional Name: 3-besyl-1-piperonyl-indole Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO4S/c24-28(25,17-6-2-1-3-7-17)22-14-23(19-9-5-4-8-18(19)22)13-16-10-11-20-21(12-16)27-15-26-20/h1-12,14H,13,15H2