5-chloranyl-3-[2-(2,3-dihydroindol-1-yl)ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[2-(2,3-dihydroindol-1-yl)ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(2-indolin-1-ylethylsulfamoyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[2-(2,3-dihydroindol-1-yl)ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[2-(2,3-dihydroindol-1-yl)ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(2-indolin-1-ylethylsulfamoyl)-1H-indole-2-carboxamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCNS(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCNS(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN4O3S/c20-13-5-6-15-14(11-13)18(17(23-15)19(21)25)28(26,27)22-8-10-24-9-7-12-3-1-2-4-16(12)24/h1-6,11,22-23H,7-10H2,(H2,21,25)