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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-p-cumenylsulfonylpiperazino)ethane-1,2-dione Formula: C24H27N3O4S MolecularWeight: 453.55388

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-16(2)18-8-10-19(11-9-18)32(30,31)27-14-12-26(13-15-27)24(29)23(28)22-17(3)25-21-7-5-4-6-20(21)22/h4-11,16,25H,12-15H2,1-3H3