[1-(4-methylphenyl)sulfonylindol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylindol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-(p-tolylsulfonyl)indol-3-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-3-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonylindol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-(1-tosylindol-3-yl)methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H23N3O3S/c1-16-7-9-17(10-8-16)28(26,27)24-15-19(18-5-3-4-6-20(18)24)21(25)23-13-11-22(2)12-14-23/h3-10,15H,11-14H2,1-2H3