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

Systemtic Name: trimethyl-[1-oxidanylidene-3-phenyl-1-[7-(5-phenylmethoxyindol-1-yl)heptoxy]propan-2-yl]azanium Openeye Name: [1-benzyl-2-[7-(5-benzyloxyindol-1-yl)heptoxy]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: trimethyl-[1-oxo-3-phenyl-1-[7-(5-phenylmethoxy-1-indolyl)heptoxy]propan-2-yl]ammonium IUPAC Name: trimethyl-[1-oxo-3-phenyl-1-[7-(5-phenylmethoxyindol-1-yl)heptoxy]propan-2-yl]azanium Traditional Name: [2-[7-(5-benzoxyindol-1-yl)heptoxy]-1-benzyl-2-keto-ethyl]-trimethyl-ammonium Formula: C34H43N2O3+ MolecularWeight: 527.71682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43N2O3/c1-36(2,3)33(25-28-15-9-7-10-16-28)34(37)38-24-14-6-4-5-13-22-35-23-21-30-26-31(19-20-32(30)35)39-27-29-17-11-8-12-18-29/h7-12,15-21,23,26,33H,4-6,13-14,22,24-25,27H2,1-3H3/q+1