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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

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