methyl 1-[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[5-(dimethylsulfamoyl)indolin-1-yl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[5-(dimethylsulfamoyl)indolin-1-yl]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H23N3O5S/c1-23(2)31(28,29)16-8-9-19-15(12-16)10-11-25(19)21(26)14-24-13-18(22(27)30-3)17-6-4-5-7-20(17)24/h4-9,12-13H,10-11,14H2,1-3H3