(4-aminocarbonyl-2-nitro-phenyl)methyl 3-indol-1-ylpropanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 3-indol-1-ylpropanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c20-19(24)14-5-6-15(17(11-14)22(25)26)12-27-18(23)8-10-21-9-7-13-3-1-2-4-16(13)21/h1-7,9,11H,8,10,12H2,(H2,20,24)