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

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(6-methyl-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C15H16N2O3/c1-10-2-3-11-12(9-16-13(11)8-10)14(18)15(19)17-4-6-20-7-5-17/h2-3,8-9,16H,4-7H2,1H3