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

Systemtic Name: [3-(1-benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-dimethyl-propyl-azanium Openeye Name: [3-(benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-dimethyl-propyl-ammonium CAS Name: [[[3-(2-benzofuranyl)-1H-indazol-5-yl]amino]-oxomethyl]-dimethyl-propylammonium IUPAC Name: [3-(1-benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-dimethyl-propylazanium Traditional Name: [3-(benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-dimethyl-propyl-ammonium Formula: C21H23N4O2+ MolecularWeight: 363.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-4-11-25(2,3)21(26)22-15-9-10-17-16(13-15)20(24-23-17)19-12-14-7-5-6-8-18(14)27-19/h5-10,12-13H,4,11H2,1-3H3,(H-,22,23,24,26)/p+1