3-(4-chloranyl-1-methyl-2,5-dihydropyrrol-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indole

Systemtic Name: 3-(4-chloranyl-1-methyl-2,5-dihydropyrrol-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indole Openeye Name: 3-(4-chloro-1-methyl-2,5-dihydropyrrol-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 3-(4-chloro-1-methyl-2,5-dihydropyrrol-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonylindole IUPAC Name: 3-(4-chloro-1-methyl-2,5-dihydropyrrol-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonylindole Traditional Name: 3-(4-chloro-1-methyl-3-pyrrolin-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indole Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C1)Cl)C2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC(=C(C1)Cl)C2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-23-11-19(20(22)13-23)18-12-24(21-9-6-15(28-3)10-17(18)21)29(25,26)16-7-4-14(27-2)5-8-16/h4-10,12H,11,13H2,1-3H3