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

Systemtic Name: (4-chloranyl-3-methoxycarbonyl-phenyl)-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chloro-3-methoxycarbonyl-phenyl)-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: (4-chloro-3-methoxycarbonylphenyl)-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]ammonium IUPAC Name: (4-chloro-3-methoxycarbonylphenyl)-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]azanium Traditional Name: (3-carbomethoxy-4-chloro-phenyl)-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C18H18ClN2O3+ MolecularWeight: 345.80012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-24-18(23)14-10-13(6-7-15(14)19)20-11-17(22)21-9-8-12-4-2-3-5-16(12)21/h2-7,10,20H,8-9,11H2,1H3/p+1