dimethyl (E)-2-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]but-2-enedioate Openeye Name: dimethyl (E)-2-[[2-ethoxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]but-2-enedioate CAS Name: (E)-2-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]but-2-enedioate Traditional Name: (E)-2-[[2-ethoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]but-2-enedioic acid dimethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=CC(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)N/C(=C/C(=O)OC)/C(=O)OC

InChI

InChI=1S/C19H22N2O6/c1-4-27-19(24)15(21-16(18(23)26-3)10-17(22)25-2)9-12-11-20-14-8-6-5-7-13(12)14/h5-8,10-11,15,20-21H,4,9H2,1-3H3/b16-10+