methyl (2R)-3-(1H-indol-3-yl)-2-[(5-nitrothiophen-3-yl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-nitrothiophen-3-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-nitrothiophene-3-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(5-nitro-3-thiophenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-nitrothiophene-3-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(5-nitrothiophene-3-carbonyl)amino]propionic acid methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-25-17(22)14(6-10-8-18-13-5-3-2-4-12(10)13)19-16(21)11-7-15(20(23)24)26-9-11/h2-5,7-9,14,18H,6H2,1H3,(H,19,21)/t14-/m1/s1