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

Systemtic Name: [4-[2-[5-(5-methoxyindol-1-yl)pentoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium iodide Openeye Name: [4-[2-[5-(5-methoxyindol-1-yl)pentoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium iodide CAS Name: [4-[2-[5-(5-methoxy-1-indolyl)pentoxy]-2-oxoethyl]phenyl]-trimethylammonium iodide IUPAC Name: [4-[2-[5-(5-methoxyindol-1-yl)pentoxy]-2-oxoethyl]phenyl]-trimethylazanium iodide Traditional Name: [4-[2-keto-2-[5-(5-methoxyindol-1-yl)pentoxy]ethyl]phenyl]-trimethyl-ammonium iodide Formula: C25H33IN2O3 MolecularWeight: 536.44559

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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)OC.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C25H33N2O3.HI/c1-27(2,3)22-10-8-20(9-11-22)18-25(28)30-17-7-5-6-15-26-16-14-21-19-23(29-4)12-13-24(21)26;/h8-14,16,19H,5-7,15,17-18H2,1-4H3;1H/q+1;/p-1