ethyl 2-[4-azanyl-3-(4-chlorophenyl)sulfanyl-2-methyl-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-azanyl-3-(4-chlorophenyl)sulfanyl-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[4-amino-3-(4-chlorophenyl)sulfanyl-2-methyl-indol-1-yl]acetate CAS Name: 2-[4-amino-3-[(4-chlorophenyl)thio]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-amino-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]acetate Traditional Name: 2-[4-amino-3-[(4-chlorophenyl)thio]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=C1C=CC=C2N)SC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=C1C=CC=C2N)SC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2S/c1-3-24-17(23)11-22-12(2)19(18-15(21)5-4-6-16(18)22)25-14-9-7-13(20)8-10-14/h4-10H,3,11,21H2,1-2H3