[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methylsulfinylphenyl)methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methylsulfinylphenyl)methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methylsulfinylphenyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methylsulfinylphenyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methylsulfinylphenyl)methanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methylsulfinylphenyl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)C

InChI

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