ethyl 3-(1H-indol-3-yl)-2-nitro-3-phenyl-propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-nitro-3-phenyl-propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-nitro-3-phenyl-propanoate CAS Name: 3-(1H-indol-3-yl)-2-nitro-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-nitro-3-phenylpropanoate Traditional Name: 3-(1H-indol-3-yl)-2-nitro-3-phenyl-propionic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-2-25-19(22)18(21(23)24)17(13-8-4-3-5-9-13)15-12-20-16-11-7-6-10-14(15)16/h3-12,17-18,20H,2H2,1H3