3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-pyrrolidin-3-yl-furo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-pyrrolidin-3-yl-furo[2,3-c]pyridine-2-carboxamide Openeye Name: 3-[[(1E)-1-hydroxyiminoindan-5-yl]amino]-N-pyrrolidin-3-yl-furo[2,3-c]pyridine-2-carboxamide CAS Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-(3-pyrrolidinyl)-2-furo[2,3-c]pyridinecarboxamide IUPAC Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-pyrrolidin-3-ylfuro[2,3-c]pyridine-2-carboxamide Traditional Name: 3-[[(1E)-1-hydroximinoindan-5-yl]amino]-N-pyrrolidin-3-yl-furo[2,3-c]pyridine-2-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)C2=C(C3=C(O2)C=NC=C3)NC4=CC5=C(C=C4)C(=NO)CC5

Isomeric SMILES

C1CNCC1NC(=O)C2=C(C3=C(O2)C=NC=C3)NC4=CC5=C(C=C4)/C(=N/O)/CC5

InChI

InChI=1S/C21H21N5O3/c27-21(25-14-5-7-22-10-14)20-19(16-6-8-23-11-18(16)29-20)24-13-2-3-15-12(9-13)1-4-17(15)26-28/h2-3,6,8-9,11,14,22,24,28H,1,4-5,7,10H2,(H,25,27)/b26-17+