S-(4-methoxyphenyl) 2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbothioate

Systemtic Name: S-(4-methoxyphenyl) 2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbothioate Openeye Name: S-(4-methoxyphenyl) 2-methyl-1-(2-morpholinoethyl)indole-3-carbothioate CAS Name: 2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolecarbothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) 2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbothioate Traditional Name: 2-methyl-1-(2-morpholinoethyl)indole-3-carbothioic acid S-(4-methoxyphenyl) ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)SC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3S/c1-17-22(23(26)29-19-9-7-18(27-2)8-10-19)20-5-3-4-6-21(20)25(17)12-11-24-13-15-28-16-14-24/h3-10H,11-16H2,1-2H3