[4-[2-(indol-1-ylmethoxy)-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[2-(indol-1-ylmethoxy)-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-(indol-1-ylmethoxy)-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-(1-indolylmethoxy)-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-(indol-1-ylmethoxy)-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-(indol-1-ylmethoxy)-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N2O2/c1-22(2,3)18-10-8-16(9-11-18)14-20(23)24-15-21-13-12-17-6-4-5-7-19(17)21/h4-13H,14-15H2,1-3H3/q+1