methyl 2-(1H-indol-3-yl)-4-nitro-3-phenyl-butanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-4-nitro-3-phenyl-butanoate Openeye Name: methyl 2-(1H-indol-3-yl)-4-nitro-3-phenyl-butanoate CAS Name: 2-(1H-indol-3-yl)-4-nitro-3-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-4-nitro-3-phenylbutanoate Traditional Name: 2-(1H-indol-3-yl)-4-nitro-3-phenyl-butyric acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CNC2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-25-19(22)18(15-11-20-17-10-6-5-9-14(15)17)16(12-21(23)24)13-7-3-2-4-8-13/h2-11,16,18,20H,12H2,1H3