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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (2,3-dioxoindolin-1-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-methyl-p-anisyl-ammonium Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H18N2O3/c1-19(11-13-7-9-14(23-2)10-8-13)12-20-16-6-4-3-5-15(16)17(21)18(20)22/h3-10H,11-12H2,1-2H3/p+1