N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-1H-indazole-3-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-1H-indazole-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H22N4O2/c22-15-9-2-1-5-11-21(15)12-6-10-18-17(23)16-13-7-3-4-8-14(13)19-20-16/h3-4,7-8H,1-2,5-6,9-12H2,(H,18,23)(H,19,20)