[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-methoxy-1-(4-methoxyphenyl)sulfonyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-methoxy-1-(4-methoxyphenyl)sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazino)methanone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OC)C=CC(=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=C(C=C4)OC)C=CC(=C3)OC

InChI

InChI=1S/C22H25N3O5S/c1-23-10-12-24(13-11-23)22(26)21-15-16-14-18(30-3)6-9-20(16)25(21)31(27,28)19-7-4-17(29-2)5-8-19/h4-9,14-15H,10-13H2,1-3H3