(4-ethoxy-3-methoxy-phenyl)methyl-[[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(6-fluoro-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[(6-fluoro-2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[(6-fluoro-2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(6-fluoro-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C20H22FN2O4+ MolecularWeight: 373.398083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=C(C=CC(=C3)F)C(=O)C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=C(C=CC(=C3)F)C(=O)C2=O)OC

InChI

InChI=1S/C20H21FN2O4/c1-4-27-17-8-5-13(9-18(17)26-3)11-22(2)12-23-16-10-14(21)6-7-15(16)19(24)20(23)25/h5-10H,4,11-12H2,1-3H3/p+1