3-methyl-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H27N3O4/c1-13-17-15(3-2-4-16(17)24)21-18(13)20(26)22-7-5-14(6-8-22)19(25)23-9-11-27-12-10-23/h14,21H,2-12H2,1H3