(2-morpholin-4-yl-2-oxidanylidene-ethyl) 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Openeye Name: (2-morpholino-2-oxo-ethyl) 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoate CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionic acid (2-keto-2-morpholino-ethyl) ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC(=O)N3CCOCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC(=O)N3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C22H24N2O4S/c1-15-4-6-18-17(13-15)16(22(23-18)19-3-2-12-29-19)5-7-21(26)28-14-20(25)24-8-10-27-11-9-24/h2-4,6,12-13,23H,5,7-11,14H2,1H3