1-methyl-N-(2-morpholin-4-ylethyl)-4,7-bis(oxidanylidene)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-morpholin-4-ylethyl)-4,7-bis(oxidanylidene)indole-3-carboxamide Openeye Name: 1-methyl-N-(2-morpholinoethyl)-4,7-dioxo-indole-3-carboxamide CAS Name: 1-methyl-N-[2-(4-morpholinyl)ethyl]-4,7-dioxo-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-morpholin-4-ylethyl)-4,7-dioxoindole-3-carboxamide Traditional Name: 4,7-diketo-1-methyl-N-(2-morpholinoethyl)indole-3-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C=CC2=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN1C=C(C2=C1C(=O)C=CC2=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H19N3O4/c1-18-10-11(14-12(20)2-3-13(21)15(14)18)16(22)17-4-5-19-6-8-23-9-7-19/h2-3,10H,4-9H2,1H3,(H,17,22)