ethyl 3-[3-(3-nitrophenyl)carbonylindol-1-yl]propanoate

Systemtic Name: ethyl 3-[3-(3-nitrophenyl)carbonylindol-1-yl]propanoate Openeye Name: ethyl 3-[3-(3-nitrobenzoyl)indol-1-yl]propanoate CAS Name: 3-[3-[(3-nitrophenyl)-oxomethyl]-1-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-(3-nitrobenzoyl)indol-1-yl]propanoate Traditional Name: 3-[3-(3-nitrobenzoyl)indol-1-yl]propionic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-2-27-19(23)10-11-21-13-17(16-8-3-4-9-18(16)21)20(24)14-6-5-7-15(12-14)22(25)26/h3-9,12-13H,2,10-11H2,1H3