9-(dimethylsulfamoyl)-N-[1-(2-fluorophenyl)-3-methyl-2-oxidanylidene-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 9-(dimethylsulfamoyl)-N-[1-(2-fluorophenyl)-3-methyl-2-oxidanylidene-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-(dimethylsulfamoyl)-N-[1-(2-fluorophenyl)-3-methyl-2-oxo-indolin-3-yl]pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-(dimethylsulfamoyl)-N-[1-(2-fluorophenyl)-3-methyl-2-oxo-3-indolyl]-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-(dimethylsulfamoyl)-N-[1-(2-fluorophenyl)-3-methyl-2-oxoindol-3-yl]pyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-(dimethylsulfamoyl)-N-[1-(2-fluorophenyl)-2-keto-3-methyl-indolin-3-yl]-$b-carboline-3-carboxamide Formula: C29H24FN5O4S MolecularWeight: 557.595363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5S(=O)(=O)N(C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5S(=O)(=O)N(C)C

InChI

InChI=1S/C29H24FN5O4S/c1-29(20-11-5-8-14-24(20)34(28(29)37)25-15-9-6-12-21(25)30)32-27(36)22-16-19-18-10-4-7-13-23(18)35(26(19)17-31-22)40(38,39)33(2)3/h4-17H,1-3H3,(H,32,36)