ethyl 2-[3-[2-[2-oxidanylidene-5-(2-phenylselanylethyl)-3,4-dihydropyridin-1-yl]ethyl]-1H-indol-2-yl]propanoate

Systemtic Name: ethyl 2-[3-[2-[2-oxidanylidene-5-(2-phenylselanylethyl)-3,4-dihydropyridin-1-yl]ethyl]-1H-indol-2-yl]propanoate Openeye Name: ethyl 2-[3-[2-[2-oxo-5-(2-phenylselanylethyl)-3,4-dihydropyridin-1-yl]ethyl]-1H-indol-2-yl]propanoate CAS Name: 2-[3-[2-[2-oxo-5-[2-(phenylseleno)ethyl]-3,4-dihydropyridin-1-yl]ethyl]-1H-indol-2-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[2-oxo-5-(2-phenylselanylethyl)-3,4-dihydropyridin-1-yl]ethyl]-1H-indol-2-yl]propanoate Traditional Name: 2-[3-[2-[2-keto-5-[2-(phenylseleno)ethyl]-3,4-dihydropyridin-1-yl]ethyl]-1H-indol-2-yl]propionic acid ethyl ester Formula: C28H32N2O3Se MolecularWeight: 523.52528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=C(C2=CC=CC=C2N1)CCN3C=C(CCC3=O)CC[Se]C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)C1=C(C2=CC=CC=C2N1)CCN3C=C(CCC3=O)CC[Se]C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3Se/c1-3-33-28(32)20(2)27-24(23-11-7-8-12-25(23)29-27)15-17-30-19-21(13-14-26(30)31)16-18-34-22-9-5-4-6-10-22/h4-12,19-20,29H,3,13-18H2,1-2H3