3-methyl-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C20H28N4O4/c1-14-18-15(3-2-4-16(18)25)21-19(14)20(27)24-7-5-23(6-8-24)17(26)13-22-9-11-28-12-10-22/h21H,2-13H2,1H3