[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(3,4-dimethylphenyl)azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(3,4-dimethylphenyl)azanium Openeye Name: (3,4-dimethylphenyl)-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(3,4-dimethylphenyl)ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(3,4-dimethylphenyl)azanium Traditional Name: (3,4-dimethylphenyl)-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH2+]CC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)[NH2+]CC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O/c1-13-7-8-16(11-14(13)2)19-12-18(21)20-10-9-15-5-3-4-6-17(15)20/h3-8,11,19H,9-10,12H2,1-2H3/p+1