2-hydroxyethyl-[3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethyl-azanium

Systemtic Name: 2-hydroxyethyl-[3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethyl-azanium Openeye Name: 2-hydroxyethyl-[3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethyl-ammonium CAS Name: 2-hydroxyethyl-[3-[2-[(1H-indol-4-ylamino)-oxomethyl]phenoxy]propyl]-dimethylammonium IUPAC Name: 2-hydroxyethyl-[3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethylazanium Traditional Name: 2-hydroxyethyl-[3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethyl-ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)CCO

Isomeric SMILES

C[N+](C)(CCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)CCO

InChI

InChI=1S/C22H27N3O3/c1-25(2,14-15-26)13-6-16-28-21-10-4-3-7-18(21)22(27)24-20-9-5-8-19-17(20)11-12-23-19/h3-5,7-12,23,26H,6,13-16H2,1-2H3/p+1