[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium

Systemtic Name: [2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]-bis(2-methoxyethyl)ammonium CAS Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-bis(2-methoxyethyl)ammonium IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-bis(2-methoxyethyl)azanium Traditional Name: [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]-bis(2-methoxyethyl)ammonium Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[NH+](CCOC)CCOC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[NH+](CCOC)CCOC

InChI

InChI=1S/C18H27N3O4/c1-14(22)21-7-6-15-12-16(4-5-17(15)21)19-18(23)13-20(8-10-24-2)9-11-25-3/h4-5,12H,6-11,13H2,1-3H3,(H,19,23)/p+1