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

Systemtic Name: trimethyl-[3-[[5-(phenylcarbonyl)-1H-indol-2-yl]methoxycarbonyl]phenyl]azanium Openeye Name: [3-[(5-benzoyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: [3-[(5-benzoyl-1H-indol-2-yl)methoxy-oxomethyl]phenyl]-trimethylammonium IUPAC Name: [3-[(5-benzoyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethylazanium Traditional Name: [3-[(5-benzoyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethyl-ammonium Formula: C26H25N2O3+ MolecularWeight: 413.4883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-28(2,3)23-11-7-10-20(16-23)26(30)31-17-22-15-21-14-19(12-13-24(21)27-22)25(29)18-8-5-4-6-9-18/h4-16H,17H2,1-3H3/p+1