[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CNC(=O)C3=CC=CS3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CNC(=O)C3=CC=CS3)C)C

InChI

InChI=1S/C21H22N2O4S/c1-21(2)15-7-4-5-8-16(15)23(3)18(21)11-14(24)13-27-19(25)12-22-20(26)17-9-6-10-28-17/h4-11H,12-13H2,1-3H3,(H,22,26)