ethyl 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanylethanoate Openeye Name: ethyl 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanylacetate CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanylacetate Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]thio]acetic acid ethyl ester Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)CSC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO2S/c1-2-23-19(22)13-24-18-12-21(17-10-6-4-8-15(17)18)11-14-7-3-5-9-16(14)20/h3-10,12H,2,11,13H2,1H3