methyl 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate

Systemtic Name: methyl 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: methyl 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]acetic acid methyl ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SCC(=O)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SCC(=O)OC

InChI

InChI=1S/C21H21NO3S/c1-3-14-10-7-11-16-17(12-22-19(14)16)20(24)21(26-13-18(23)25-2)15-8-5-4-6-9-15/h4-12,21-22H,3,13H2,1-2H3