methyl 1-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-1,2-dioxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acetyl]isonipecotic acid methyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c1-31-23(30)16-6-8-25(9-7-16)22(29)21(28)18-14-26(19-5-3-2-4-17(18)19)15-20(27)24-10-12-32-13-11-24/h2-5,14,16H,6-13,15H2,1H3