1-(1-methylindol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCOCC3

InChI

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