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[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:[2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name:6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Traditional Name:6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-keto-2-(o-anisoylamino)ethyl] ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C24H24N2O5/c1-14-7-9-19-17(11-14)18-12-15(8-10-20(18)25-19)24(29)31-13-22(27)26-23(28)16-5-3-4-6-21(16)30-2/h3-6,8,10,12,14,25H,7,9,11,13H2,1-2H3,(H,26,27,28)


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