methyl 3-(1H-indol-3-yl)-2-[(5-nitro-1H-indazol-3-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(5-nitro-1H-indazol-3-yl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(5-nitro-1H-indazole-3-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(5-nitro-1H-indazol-3-yl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(5-nitro-1H-indazole-3-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(5-nitro-1H-indazole-3-carbonyl)amino]propionic acid methyl ester Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c1-30-20(27)17(8-11-10-21-15-5-3-2-4-13(11)15)22-19(26)18-14-9-12(25(28)29)6-7-16(14)23-24-18/h2-7,9-10,17,21H,8H2,1H3,(H,22,26)(H,23,24)