methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(thiophene-2-carbonylamino)benzoyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(thiophene-2-carbonylamino)benzoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[4-(2-thenoylamino)benzoyl]amino]propionic acid methyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O4S/c1-31-24(30)20(13-16-14-25-19-6-3-2-5-18(16)19)27-22(28)15-8-10-17(11-9-15)26-23(29)21-7-4-12-32-21/h2-12,14,20,25H,13H2,1H3,(H,26,29)(H,27,28)/t20-/m1/s1