trimethyl-[3-[(5-phenoxy-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium

Systemtic Name: trimethyl-[3-[(5-phenoxy-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium Openeye Name: trimethyl-[3-[(5-phenoxy-1H-indol-2-yl)methoxycarbonyl]phenyl]ammonium CAS Name: trimethyl-[3-[oxo-[(5-phenoxy-1H-indol-2-yl)methoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[3-[(5-phenoxy-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium Traditional Name: trimethyl-[3-[(5-phenoxy-1H-indol-2-yl)methoxycarbonyl]phenyl]ammonium Formula: C25H25N2O3+ MolecularWeight: 401.4776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCC2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCC2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N2O3/c1-27(2,3)21-9-7-8-18(15-21)25(28)29-17-20-14-19-16-23(12-13-24(19)26-20)30-22-10-5-4-6-11-22/h4-16,26H,17H2,1-3H3/q+1