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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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