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7a-(diethoxymethyl)-1-(1-phenylmethoxypyrrolidin-2-yl)carbonyl-3,3a,5,6-tetrahydro-2H-indole-4,7-dione

7a-(diethoxymethyl)-1-(1-phenylmethoxypyrrolidin-2-yl)carbonyl-3,3a,5,6-tetrahydro-2H-indole-4,7-dione

Systemtic Name:7a-(diethoxymethyl)-1-(1-phenylmethoxypyrrolidin-2-yl)carbonyl-3,3a,5,6-tetrahydro-2H-indole-4,7-dione
Openeye Name:1-(1-benzyloxypyrrolidine-2-carbonyl)-7a-(diethoxymethyl)-3,3a,5,6-tetrahydro-2H-indole-4,7-dione
CAS Name:7a-(diethoxymethyl)-1-[oxo-(1-phenylmethoxy-2-pyrrolidinyl)methyl]-3,3a,5,6-tetrahydro-2H-indole-4,7-dione
IUPAC Name:7a-(diethoxymethyl)-1-(1-phenylmethoxypyrrolidine-2-carbonyl)-3,3a,5,6-tetrahydro-2H-indole-4,7-dione
Traditional Name:1-(1-benzoxyprolyl)-7a-(diethoxymethyl)-3,3a,5,6-tetrahydro-2H-indole-4,7-quinone
Formula: C25H34N2O6
MolecularWeight: 458.54726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C12C(CCN1C(=O)C3CCCN3OCC4=CC=CC=C4)C(=O)CCC2=O)OCC


Isomeric SMILES

CCOC(C12C(CCN1C(=O)C3CCCN3OCC4=CC=CC=C4)C(=O)CCC2=O)OCC


InChI

InChI=1S/C25H34N2O6/c1-3-31-24(32-4-2)25-19(21(28)12-13-22(25)29)14-16-26(25)23(30)20-11-8-15-27(20)33-17-18-9-6-5-7-10-18/h5-7,9-10,19-20,24H,3-4,8,11-17H2,1-2H3


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