5-methoxy-1-[4-methyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfonyl-indole

Systemtic Name: 5-methoxy-1-[4-methyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfonyl-indole Openeye Name: 5-methoxy-1-[4-methyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfonyl-indole CAS Name: 5-methoxy-1-[4-methyl-3-[(4-methyl-1-piperazinyl)methyl]phenyl]sulfonylindole IUPAC Name: 5-methoxy-1-[4-methyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]sulfonylindole Traditional Name: 5-methoxy-1-[4-methyl-3-[(4-methylpiperazino)methyl]phenyl]sulfonyl-indole Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC)CN4CCN(CC4)C

InChI

InChI=1S/C22H27N3O3S/c1-17-4-6-21(15-19(17)16-24-12-10-23(2)11-13-24)29(26,27)25-9-8-18-14-20(28-3)5-7-22(18)25/h4-9,14-15H,10-13,16H2,1-3H3