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N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-methylindol-1-yl)ethanamide

N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name:N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-methylindol-1-yl)ethanamide
Openeye Name:N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methylindol-1-yl)acetamide
CAS Name:N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-methyl-1-indolyl)acetamide
IUPAC Name:N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-methylindol-1-yl)acetamide
Traditional Name:N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methylindol-1-yl)acetamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=CC4=CC=CC=C43)C


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=CC4=CC=CC=C43)C


InChI

InChI=1S/C25H31N3O4/c1-4-31-23-16-22(27-10-12-30-13-11-27)24(32-5-2)15-20(23)26-25(29)17-28-18(3)14-19-8-6-7-9-21(19)28/h6-9,14-16H,4-5,10-13,17H2,1-3H3,(H,26,29)


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