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

Systemtic Name: [3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]-2-oxidanyl-propyl]-dimethyl-prop-2-ynyl-azanium Openeye Name: [2-hydroxy-3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethyl-prop-2-ynyl-ammonium CAS Name: [2-hydroxy-3-[2-[(1H-indol-4-ylamino)-oxomethyl]phenoxy]propyl]-dimethyl-prop-2-ynylammonium IUPAC Name: [2-hydroxy-3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethyl-prop-2-ynylazanium Traditional Name: [2-hydroxy-3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethyl-propargyl-ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC#C)CC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

C[N+](C)(CC#C)CC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C23H25N3O3/c1-4-14-26(2,3)15-17(27)16-29-22-11-6-5-8-19(22)23(28)25-21-10-7-9-20-18(21)12-13-24-20/h1,5-13,17,24,27H,14-16H2,2-3H3/p+1