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

Systemtic Name: [3-(1-benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-ethyl-dimethyl-azanium Openeye Name: [3-(benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-ethyl-dimethyl-ammonium CAS Name: [[[3-(2-benzofuranyl)-1H-indazol-5-yl]amino]-oxomethyl]-ethyl-dimethylammonium IUPAC Name: [3-(1-benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-ethyl-dimethylazanium Traditional Name: [3-(benzofuran-2-yl)-1H-indazol-5-yl]carbamoyl-ethyl-dimethyl-ammonium Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-4-24(2,3)20(25)21-14-9-10-16-15(12-14)19(23-22-16)18-11-13-7-5-6-8-17(13)26-18/h5-12H,4H2,1-3H3,(H-,21,22,23,25)/p+1