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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O4/c1-3-31-23-16-22(28-11-13-30-14-12-28)24(32-4-2)15-21(23)27-25(29)10-9-18-17-26-20-8-6-5-7-19(18)20/h5-8,15-17,26H,3-4,9-14H2,1-2H3,(H,27,29)