N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(Z)-(6-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-morpholino-acetamide CAS Name: N-[(Z)-(6-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(Z)-(6-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-2-morpholin-4-ylacetamide Traditional Name: N-[(Z)-(1-amyl-2-keto-6-methoxy-indolin-3-ylidene)amino]-2-morpholino-acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)OC)C(=NNC(=O)CN3CCOCC3)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)OC)/C(=N/NC(=O)CN3CCOCC3)/C1=O

InChI

InChI=1S/C20H28N4O4/c1-3-4-5-8-24-17-13-15(27-2)6-7-16(17)19(20(24)26)22-21-18(25)14-23-9-11-28-12-10-23/h6-7,13H,3-5,8-12,14H2,1-2H3,(H,21,25)/b22-19-