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2-propan-2-yloxyethyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate

2-propan-2-yloxyethyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name:2-propan-2-yloxyethyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate
Openeye Name:2-isopropoxyethyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate
CAS Name:(6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid 2-propan-2-yloxyethyl ester
IUPAC Name:2-propan-2-yloxyethyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate
Traditional Name:(6R)-6-(4-dimethylaminophenyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid 2-isopropoxyethyl ester
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)N(C)C)C(=O)OCCOC(C)C


Isomeric SMILES

CC1=C(NC2=C1C(=O)C[C@@H](C2)C3=CC=C(C=C3)N(C)C)C(=O)OCCOC(C)C


InChI

InChI=1S/C23H30N2O4/c1-14(2)28-10-11-29-23(27)22-15(3)21-19(24-22)12-17(13-20(21)26)16-6-8-18(9-7-16)25(4)5/h6-9,14,17,24H,10-13H2,1-5H3/t17-/m1/s1


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