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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O4/c1-3-32-24-17-23(29-12-14-31-15-13-29)25(33-4-2)16-22(24)28-26(30)11-7-8-19-18-27-21-10-6-5-9-20(19)21/h5-6,9-10,16-18,27H,3-4,7-8,11-15H2,1-2H3,(H,28,30)