3-(4-methoxyphenoxy)-2-methyl-6-methylsulfonyl-1H-indole

Systemtic Name: 3-(4-methoxyphenoxy)-2-methyl-6-methylsulfonyl-1H-indole Openeye Name: 3-(4-methoxyphenoxy)-2-methyl-6-methylsulfonyl-1H-indole CAS Name: 3-(4-methoxyphenoxy)-2-methyl-6-methylsulfonyl-1H-indole IUPAC Name: 3-(4-methoxyphenoxy)-2-methyl-6-methylsulfonyl-1H-indole Traditional Name: 6-mesyl-3-(4-methoxyphenoxy)-2-methyl-1H-indole Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO4S/c1-11-17(22-13-6-4-12(21-2)5-7-13)15-9-8-14(23(3,19)20)10-16(15)18-11/h4-10,18H,1-3H3