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[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate

[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate

Systemtic Name:[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methylpyrazine-2-carboxylate
Openeye Name:[2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 5-methylpyrazine-2-carboxylate
CAS Name:5-methyl-2-pyrazinecarboxylic acid [2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 5-methylpyrazine-2-carboxylate
Traditional Name:5-methylpyrazinic acid [2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)COC(=O)C4=CN=C(C=N4)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)COC(=O)C4=CN=C(C=N4)C


InChI

InChI=1S/C23H23N3O3/c1-14-11-25-21(12-24-14)23(28)29-13-22(27)20-9-15(2)26(16(20)3)19-8-7-17-5-4-6-18(17)10-19/h7-12H,4-6,13H2,1-3H3


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