3-(1-benzothiophen-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-N-[3-(2-ketopyrrolidino)propyl]-1H-indazole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N4O2S/c28-21-7-3-11-27(21)12-4-10-24-23(29)16-8-9-18-17(13-16)22(26-25-18)20-14-15-5-1-2-6-19(15)30-20/h1-2,5-6,8-9,13-14H,3-4,7,10-12H2,(H,24,29)(H,25,26)