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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(morpholine-4-carbonyl)-1-piperidyl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(morpholine-4-carbonyl)piperidino]ethane-1,2-dione Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4/c1-14-18(16-4-2-3-5-17(16)22-14)19(25)21(27)23-8-6-15(7-9-23)20(26)24-10-12-28-13-11-24/h2-5,15,22H,6-13H2,1H3