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

Systemtic Name: [3-(4-methoxyphenyl)-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-methoxyphenyl)methyl]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [3-(4-methoxyphenyl)-1-oxo-1-[7-(5-phenylmethoxy-1-indolyl)heptoxy]propan-2-yl]-trimethylammonium IUPAC Name: [3-(4-methoxyphenyl)-1-oxo-1-[7-(5-phenylmethoxyindol-1-yl)heptoxy]propan-2-yl]-trimethylazanium Traditional Name: [2-[7-(5-benzoxyindol-1-yl)heptoxy]-2-keto-1-p-anisyl-ethyl]-trimethyl-ammonium Formula: C35H45N2O4+ MolecularWeight: 557.7428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H45N2O4/c1-37(2,3)34(25-28-15-17-31(39-4)18-16-28)35(38)40-24-12-7-5-6-11-22-36-23-21-30-26-32(19-20-33(30)36)41-27-29-13-9-8-10-14-29/h8-10,13-21,23,26,34H,5-7,11-12,22,24-25,27H2,1-4H3/q+1