N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O4/c1-3-30-22-15-21(27-9-11-29-12-10-27)23(31-4-2)14-20(22)26-24(28)13-17-16-25-19-8-6-5-7-18(17)19/h5-8,14-16,25H,3-4,9-13H2,1-2H3,(H,26,28)