trimethyl-[4-[2-oxidanylidene-2-[5-(5-phenylmethoxyindol-1-yl)pentoxy]ethyl]phenyl]azanium iodide

Systemtic Name: trimethyl-[4-[2-oxidanylidene-2-[5-(5-phenylmethoxyindol-1-yl)pentoxy]ethyl]phenyl]azanium iodide Openeye Name: [4-[2-[5-(5-benzyloxyindol-1-yl)pentoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium iodide CAS Name: trimethyl-[4-[2-oxo-2-[5-(5-phenylmethoxy-1-indolyl)pentoxy]ethyl]phenyl]ammonium iodide IUPAC Name: trimethyl-[4-[2-oxo-2-[5-(5-phenylmethoxyindol-1-yl)pentoxy]ethyl]phenyl]azanium iodide Traditional Name: [4-[2-[5-(5-benzoxyindol-1-yl)pentoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium iodide Formula: C31H37IN2O3 MolecularWeight: 612.54155

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4.[I-]

InChI

InChI=1S/C31H37N2O3.HI/c1-33(2,3)28-14-12-25(13-15-28)22-31(34)35-21-9-5-8-19-32-20-18-27-23-29(16-17-30(27)32)36-24-26-10-6-4-7-11-26;/h4,6-7,10-18,20,23H,5,8-9,19,21-22,24H2,1-3H3;1H/q+1;/p-1