[2,3-bis(oxidanylidene)indol-1-yl]methyl-[(2-ethyl-1-benzofuran-3-yl)methyl]-methyl-azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-[(2-ethyl-1-benzofuran-3-yl)methyl]-methyl-azanium Openeye Name: (2,3-dioxoindolin-1-yl)methyl-[(2-ethylbenzofuran-3-yl)methyl]-methyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-[(2-ethyl-3-benzofuranyl)methyl]-methylammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-[(2-ethyl-1-benzofuran-3-yl)methyl]-methylazanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-[(2-ethylbenzofuran-3-yl)methyl]-methyl-ammonium Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C21H20N2O3/c1-3-18-16(14-8-5-7-11-19(14)26-18)12-22(2)13-23-17-10-6-4-9-15(17)20(24)21(23)25/h4-11H,3,12-13H2,1-2H3/p+1