3-(4-methylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)sulfonyl-indole

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)sulfonyl-indole Openeye Name: 1-(4-isopropylphenyl)sulfonyl-3-(4-methylpiperazin-1-yl)indole CAS Name: 3-(4-methyl-1-piperazinyl)-1-(4-propan-2-ylphenyl)sulfonylindole IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)sulfonylindole Traditional Name: 3-(4-methylpiperazino)-1-p-cumenylsulfonyl-indole Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-17(2)18-8-10-19(11-9-18)28(26,27)25-16-22(20-6-4-5-7-21(20)25)24-14-12-23(3)13-15-24/h4-11,16-17H,12-15H2,1-3H3