1-(2-methyl-1H-indol-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O5S/c1-15-21(18-4-2-3-5-19(18)22-15)20(24)14-28-16-6-8-17(9-7-16)29(25,26)23-10-12-27-13-11-23/h2-9,22H,10-14H2,1H3