[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 1-ethylindole-3-carboxylate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 1-ethylindole-3-carboxylate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-24-14-19(18-6-4-5-7-20(18)24)22(26)28-15-21(25)23-13-12-16-8-10-17(27-2)11-9-16/h4-11,14H,3,12-13,15H2,1-2H3,(H,23,25)