ethyl 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanoate

Systemtic Name: ethyl 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanoate Openeye Name: ethyl 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetate CAS Name: 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetate Traditional Name: 2-[(8-methyl-11H-indol[3,2-c]isoquinolin-5-yl)thio]acetic acid ethyl ester Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)C

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)C

InChI

InChI=1S/C20H18N2O2S/c1-3-24-17(23)11-25-20-14-7-5-4-6-13(14)18-19(22-20)15-10-12(2)8-9-16(15)21-18/h4-10,21H,3,11H2,1-2H3