1-[(4-methylphenyl)methylsulfonyl]-2-piperazin-1-yl-indole

Systemtic Name: 1-[(4-methylphenyl)methylsulfonyl]-2-piperazin-1-yl-indole Openeye Name: 2-piperazin-1-yl-1-(p-tolylmethylsulfonyl)indole CAS Name: 1-[(4-methylphenyl)methylsulfonyl]-2-(1-piperazinyl)indole IUPAC Name: 1-[(4-methylphenyl)methylsulfonyl]-2-piperazin-1-ylindole Traditional Name: 1-(4-methylbenzyl)sulfonyl-2-piperazino-indole Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2C3=CC=CC=C3C=C2N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2C3=CC=CC=C3C=C2N4CCNCC4

InChI

InChI=1S/C20H23N3O2S/c1-16-6-8-17(9-7-16)15-26(24,25)23-19-5-3-2-4-18(19)14-20(23)22-12-10-21-11-13-22/h2-9,14,21H,10-13,15H2,1H3