1-(2-methylphenyl)sulfonyl-4-(3-methylpiperazin-1-yl)indole

Systemtic Name: 1-(2-methylphenyl)sulfonyl-4-(3-methylpiperazin-1-yl)indole Openeye Name: 4-(3-methylpiperazin-1-yl)-1-(o-tolylsulfonyl)indole CAS Name: 1-(2-methylphenyl)sulfonyl-4-(3-methyl-1-piperazinyl)indole IUPAC Name: 1-(2-methylphenyl)sulfonyl-4-(3-methylpiperazin-1-yl)indole Traditional Name: 4-(3-methylpiperazino)-1-(o-tolylsulfonyl)indole Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1CN(CCN1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4C

InChI

InChI=1S/C20H23N3O2S/c1-15-6-3-4-9-20(15)26(24,25)23-12-10-17-18(7-5-8-19(17)23)22-13-11-21-16(2)14-22/h3-10,12,16,21H,11,13-14H2,1-2H3