[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-(1-methylindol-3-yl)methanone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

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