1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4/c25-19(22-10-12-28-13-11-22)15-24-14-17(16-6-2-3-7-18(16)24)20(26)21(27)23-8-4-1-5-9-23/h2-3,6-7,14H,1,4-5,8-13,15H2