methyl 2-[[3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoyl]amino]ethanoate Openeye Name: methyl 2-[[3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoyl]amino]acetate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[3-(1H-indol-3-yl)-2-(2-thenoylamino)propanoyl]amino]acetic acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O4S/c1-26-17(23)11-21-18(24)15(22-19(25)16-7-4-8-27-16)9-12-10-20-14-6-3-2-5-13(12)14/h2-8,10,15,20H,9,11H2,1H3,(H,21,24)(H,22,25)