[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[7-(5-phenylmethoxyindol-1-yl)heptoxy]propan-2-yl]-trimethyl-azanium

Systemtic Name: [3-(4-hydroxyphenyl)-1-oxidanylidene-1-[7-(5-phenylmethoxyindol-1-yl)heptoxy]propan-2-yl]-trimethyl-azanium Openeye Name: [2-[7-(5-benzyloxyindol-1-yl)heptoxy]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [3-(4-hydroxyphenyl)-1-oxo-1-[7-(5-phenylmethoxy-1-indolyl)heptoxy]propan-2-yl]-trimethylammonium IUPAC Name: [3-(4-hydroxyphenyl)-1-oxo-1-[7-(5-phenylmethoxyindol-1-yl)heptoxy]propan-2-yl]-trimethylazanium Traditional Name: [2-[7-(5-benzoxyindol-1-yl)heptoxy]-1-(4-hydroxybenzyl)-2-keto-ethyl]-trimethyl-ammonium Formula: C34H43N2O4+ MolecularWeight: 543.71622

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CC=C(C=C1)O)C(=O)OCCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C(CC1=CC=C(C=C1)O)C(=O)OCCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H42N2O4/c1-36(2,3)33(24-27-14-16-30(37)17-15-27)34(38)39-23-11-6-4-5-10-21-35-22-20-29-25-31(18-19-32(29)35)40-26-28-12-8-7-9-13-28/h7-9,12-20,22,25,33H,4-6,10-11,21,23-24,26H2,1-3H3/p+1