ethyl 3-(1H-indol-3-yl)-3-(4-nitrophenyl)propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-3-(4-nitrophenyl)propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-3-(4-nitrophenyl)propanoate CAS Name: 3-(1H-indol-3-yl)-3-(4-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-3-(4-nitrophenyl)propanoate Traditional Name: 3-(1H-indol-3-yl)-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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