2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N3O5S/c1-14-19-17(4-3-5-18(19)25)22-20(14)21(26)23-10-12-24(13-11-23)30(27,28)16-8-6-15(29-2)7-9-16/h6-9,22H,3-5,10-13H2,1-2H3