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

Systemtic Name: ethyl 1-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-2-33-24(31)17-7-9-26(10-8-17)23(30)22(29)19-15-27(20-6-4-3-5-18(19)20)16-21(28)25-11-13-32-14-12-25/h3-6,15,17H,2,7-14,16H2,1H3