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

Systemtic Name: [4-[2-[4-(5-methoxyindol-1-yl)butoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium iodide Openeye Name: [4-[2-[4-(5-methoxyindol-1-yl)butoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium iodide CAS Name: [4-[2-[4-(5-methoxy-1-indolyl)butoxy]-2-oxoethyl]phenyl]-trimethylammonium iodide IUPAC Name: [4-[2-[4-(5-methoxyindol-1-yl)butoxy]-2-oxoethyl]phenyl]-trimethylazanium iodide Traditional Name: [4-[2-keto-2-[4-(5-methoxyindol-1-yl)butoxy]ethyl]phenyl]-trimethyl-ammonium iodide Formula: C24H31IN2O3 MolecularWeight: 522.41901

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

InChI

InChI=1S/C24H31N2O3.HI/c1-26(2,3)21-9-7-19(8-10-21)17-24(27)29-16-6-5-14-25-15-13-20-18-22(28-4)11-12-23(20)25;/h7-13,15,18H,5-6,14,16-17H2,1-4H3;1H/q+1;/p-1