(4-methoxyphenyl)-[2-methyl-1-(2-thiomorpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(2-thiomorpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(2-thiomorpholinoethyl)indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-(2-thiomorpholin-4-ylethyl)-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(2-thiomorpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(2-thiomorpholinoethyl)indol-3-yl]methanone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCSCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCSCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O2S/c1-17-22(23(26)18-7-9-19(27-2)10-8-18)20-5-3-4-6-21(20)25(17)12-11-24-13-15-28-16-14-24/h3-10H,11-16H2,1-2H3