3-(4-ethylpiperazin-1-yl)-5-methoxy-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-5-methoxy-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(4-ethylpiperazin-1-yl)-5-methoxy-1-(p-tolylsulfonyl)indole CAS Name: 3-(4-ethyl-1-piperazinyl)-5-methoxy-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(4-ethylpiperazin-1-yl)-5-methoxy-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(4-ethylpiperazino)-5-methoxy-1-tosyl-indole Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H27N3O3S/c1-4-23-11-13-24(14-12-23)22-16-25(21-10-7-18(28-3)15-20(21)22)29(26,27)19-8-5-17(2)6-9-19/h5-10,15-16H,4,11-14H2,1-3H3