[4-[2-[(2-methoxycarbonylindol-1-yl)methoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[2-[(2-methoxycarbonylindol-1-yl)methoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-[(2-methoxycarbonylindol-1-yl)methoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-[(2-methoxycarbonyl-1-indolyl)methoxy]-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-[(2-methoxycarbonylindol-1-yl)methoxy]-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-[(2-carbomethoxyindol-1-yl)methoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C3=CC=CC=C3C=C2C(=O)OC

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C3=CC=CC=C3C=C2C(=O)OC

InChI

InChI=1S/C22H25N2O4/c1-24(2,3)18-11-9-16(10-12-18)13-21(25)28-15-23-19-8-6-5-7-17(19)14-20(23)22(26)27-4/h5-12,14H,13,15H2,1-4H3/q+1