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[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate

[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate

Systemtic Name:[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate
Openeye Name:(2-indolin-1-yl-2-oxo-ethyl) 1-methylindole-3-carboxylate
CAS Name:1-methyl-3-indolecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-methylindole-3-carboxylate
Traditional Name:1-methylindole-3-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C20H18N2O3/c1-21-12-16(15-7-3-5-9-18(15)21)20(24)25-13-19(23)22-11-10-14-6-2-4-8-17(14)22/h2-9,12H,10-11,13H2,1H3


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