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

Systemtic Name: [3-[(5-ethanoyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethyl-azanium Openeye Name: [3-[(5-acetyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: [3-[(5-acetyl-1H-indol-2-yl)methoxy-oxomethyl]phenyl]-trimethylammonium IUPAC Name: [3-[(5-acetyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethylazanium Traditional Name: [3-[(5-acetyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethyl-ammonium Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C2)COC(=O)C3=CC(=CC=C3)[N+](C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=C2)COC(=O)C3=CC(=CC=C3)[N+](C)(C)C

InChI

InChI=1S/C21H22N2O3/c1-14(24)15-8-9-20-17(10-15)11-18(22-20)13-26-21(25)16-6-5-7-19(12-16)23(2,3)4/h5-12H,13H2,1-4H3/p+1