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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (2,3-dioxoindolin-1-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O)OC

InChI

InChI=1S/C20H22N2O4/c1-4-26-17-10-9-14(11-18(17)25-3)12-21(2)13-22-16-8-6-5-7-15(16)19(23)20(22)24/h5-11H,4,12-13H2,1-3H3/p+1