[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-methoxycarbonyl-2-methyl-phenyl)azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-methoxycarbonyl-2-methyl-phenyl)azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-(4-methoxycarbonyl-2-methyl-phenyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(4-methoxycarbonyl-2-methylphenyl)ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(4-methoxycarbonyl-2-methylphenyl)azanium Traditional Name: (4-carbomethoxy-2-methyl-phenyl)-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-11-15(19(23)24-2)7-8-16(13)20-12-18(22)21-10-9-14-5-3-4-6-17(14)21/h3-8,11,20H,9-10,12H2,1-2H3/p+1