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

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

Systemtic Name:[2-[2-cyanoethyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate
Openeye Name:[2-[2-cyanoethyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxo-ethyl] 1H-indole-2-carboxylate
CAS Name:1H-indole-2-carboxylic acid [2-[2-cyanoethyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-cyanoethyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl] 1H-indole-2-carboxylate
Traditional Name:1H-indole-2-carboxylic acid [2-[2-cyanoethyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-keto-ethyl] ester
Formula: C22H19N3O5
MolecularWeight: 405.40336
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CCC#N)C(=O)COC(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CCC#N)C(=O)COC(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C22H19N3O5/c23-8-3-9-25(16-6-7-19-20(13-16)29-11-10-28-19)21(26)14-30-22(27)18-12-15-4-1-2-5-17(15)24-18/h1-2,4-7,12-13,24H,3,9-11,14H2


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