1-(6-ethoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(6-ethoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(6-ethoxy-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(6-ethoxy-1H-indol-3-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(6-ethoxy-1H-indol-3-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(6-ethoxy-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C16H18N2O4/c1-2-22-11-3-4-12-13(10-17-14(12)9-11)15(19)16(20)18-5-7-21-8-6-18/h3-4,9-10,17H,2,5-8H2,1H3