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N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name:N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:N-(2,5-diethoxy-4-morpholino-phenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
Traditional Name:N-(2,5-diethoxy-4-morpholino-phenyl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide
Formula: C26H35N3O5
MolecularWeight: 469.5732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C


InChI

InChI=1S/C26H35N3O5/c1-6-33-21-13-19(29-8-10-32-11-9-29)22(34-7-2)12-17(21)28-25(31)24-16(3)23-18(27-24)14-26(4,5)15-20(23)30/h12-13,27H,6-11,14-15H2,1-5H3,(H,28,31)


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