trimethyl-[4-[(6-methyl-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[(6-methyl-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium Openeye Name: trimethyl-[4-[(6-methyl-1H-indol-2-yl)methoxycarbonyl]phenyl]ammonium CAS Name: trimethyl-[4-[(6-methyl-1H-indol-2-yl)methoxy-oxomethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[(6-methyl-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium Traditional Name: trimethyl-[4-[(6-methyl-1H-indol-2-yl)methoxycarbonyl]phenyl]ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)COC(=O)C3=CC=C(C=C3)[N+](C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)COC(=O)C3=CC=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C20H23N2O2/c1-14-5-6-16-12-17(21-19(16)11-14)13-24-20(23)15-7-9-18(10-8-15)22(2,3)4/h5-12,21H,13H2,1-4H3/q+1