[2-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-(1-acetylindolin-5-yl)-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-(1-acetylindolin-5-yl)-2-keto-ethyl]-benzyl-methyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)22-11-10-17-12-18(8-9-19(17)22)20(24)14-21(2)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3/p+1