[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-butyl-dimethyl-azanium

Systemtic Name: [3-(1-benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-butyl-dimethyl-azanium Openeye Name: [3-(benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-butyl-dimethyl-ammonium CAS Name: [[[3-(2-benzofuranyl)-1H-indazol-5-yl]amino]-oxomethyl]-butyl-dimethylammonium IUPAC Name: [3-(1-benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-butyl-dimethylazanium Traditional Name: [3-(benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-butyl-dimethyl-ammonium Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](C)(C)C(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCC[N+](C)(C)C(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N4O2/c1-4-5-12-26(2,3)22(27)23-16-10-11-18-17(14-16)21(25-24-18)20-13-15-8-6-7-9-19(15)28-20/h6-11,13-14H,4-5,12H2,1-3H3,(H-,23,24,25,27)/p+1