N-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]ethyl]-1H-indole-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O4S/c26-20-6-3-13-25(20)15-7-9-16(10-8-15)30(28,29)24-12-11-22-21(27)18-14-23-19-5-2-1-4-17(18)19/h1-2,4-5,7-10,14,23-24H,3,6,11-13H2,(H,22,27)