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

Systemtic Name: N-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]ethyl]-1H-indole-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

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