1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O5S/c1-15-20(18-5-3-4-6-19(18)23-15)21(26)22(27)24-11-13-25(14-12-24)31(28,29)17-9-7-16(30-2)8-10-17/h3-10,23H,11-14H2,1-2H3