3-(4-chloranyl-1-methyl-2,5-dihydropyrrol-3-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 3-(4-chloranyl-1-methyl-2,5-dihydropyrrol-3-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(4-chloro-1-methyl-2,5-dihydropyrrol-3-yl)indole CAS Name: 1-(benzenesulfonyl)-3-(4-chloro-1-methyl-2,5-dihydropyrrol-3-yl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(4-chloro-1-methyl-2,5-dihydropyrrol-3-yl)indole Traditional Name: 1-besyl-3-(4-chloro-1-methyl-3-pyrrolin-3-yl)indole Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C1)Cl)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CC(=C(C1)Cl)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2O2S/c1-21-11-17(18(20)13-21)16-12-22(19-10-6-5-9-15(16)19)25(23,24)14-7-3-2-4-8-14/h2-10,12H,11,13H2,1H3