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

Systemtic Name: 3-(1-methyl-2,5-dihydropyrrol-3-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(1-methyl-2,5-dihydropyrrol-3-yl)indole CAS Name: 1-(benzenesulfonyl)-3-(1-methyl-2,5-dihydropyrrol-3-yl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(1-methyl-2,5-dihydropyrrol-3-yl)indole Traditional Name: 1-besyl-3-(1-methyl-3-pyrrolin-3-yl)indole Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-20-12-11-15(13-20)18-14-21(19-10-6-5-9-17(18)19)24(22,23)16-7-3-2-4-8-16/h2-11,14H,12-13H2,1H3