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[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name:[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
Openeye Name:[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
CAS Name:4,6-dimethyl-1H-indole-2-carboxylic acid [2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl] 4,6-dimethyl-1H-indole-2-carboxylate
Traditional Name:4,6-dimethyl-1H-indole-2-carboxylic acid [2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethyl] ester
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)NC(C)C3=CC4=C(C=C3)OCCO4)C


Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)NC(C)C3=CC4=C(C=C3)OCCO4)C


InChI

InChI=1S/C23H24N2O5/c1-13-8-14(2)17-11-19(25-18(17)9-13)23(27)30-12-22(26)24-15(3)16-4-5-20-21(10-16)29-7-6-28-20/h4-5,8-11,15,25H,6-7,12H2,1-3H3,(H,24,26)


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