trimethyl-[4-[2-oxidanylidene-2-[(5-phenylmethoxyindol-1-yl)methoxy]ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-oxidanylidene-2-[(5-phenylmethoxyindol-1-yl)methoxy]ethyl]phenyl]azanium Openeye Name: [4-[2-[(5-benzyloxyindol-1-yl)methoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[2-oxo-2-[(5-phenylmethoxy-1-indolyl)methoxy]ethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-oxo-2-[(5-phenylmethoxyindol-1-yl)methoxy]ethyl]phenyl]azanium Traditional Name: [4-[2-[(5-benzoxyindol-1-yl)methoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C27H29N2O3+ MolecularWeight: 429.53076

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N2O3/c1-29(2,3)24-11-9-21(10-12-24)17-27(30)32-20-28-16-15-23-18-25(13-14-26(23)28)31-19-22-7-5-4-6-8-22/h4-16,18H,17,19-20H2,1-3H3/q+1