ethyl 2-[[2-oxidanylidene-1-[(1S)-1-phenylethyl]-3H-indol-3-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[2-oxidanylidene-1-[(1S)-1-phenylethyl]-3H-indol-3-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[2-oxo-1-[(1S)-1-phenylethyl]indolin-3-yl]sulfanylacetate CAS Name: 2-[[2-oxo-1-[(1S)-1-phenylethyl]-3H-indol-3-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-oxo-1-[(1S)-1-phenylethyl]-3H-indol-3-yl]sulfanyl]acetate Traditional Name: 2-[[2-keto-1-[(1S)-1-phenylethyl]indolin-3-yl]thio]acetic acid ethyl ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1C2=CC=CC=C2N(C1=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CSC1C2=CC=CC=C2N(C1=O)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-3-24-18(22)13-25-19-16-11-7-8-12-17(16)21(20(19)23)14(2)15-9-5-4-6-10-15/h4-12,14,19H,3,13H2,1-2H3/t14-,19?/m0/s1