5-chloranyl-2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-methylsulfonyl-indole

Systemtic Name: 5-chloranyl-2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-methylsulfonyl-indole Openeye Name: 5-chloro-2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-methylsulfonyl-indole CAS Name: 5-chloro-2-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1-methylsulfonylindole IUPAC Name: 5-chloro-2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-methylsulfonylindole Traditional Name: 5-chloro-1-mesyl-2-[4-[3-(4-methylpiperazino)propoxy]phenyl]indole Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC4=C(N3S(=O)(=O)C)C=CC(=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC4=C(N3S(=O)(=O)C)C=CC(=C4)Cl

InChI

InChI=1S/C23H28ClN3O3S/c1-25-11-13-26(14-12-25)10-3-15-30-21-7-4-18(5-8-21)23-17-19-16-20(24)6-9-22(19)27(23)31(2,28)29/h4-9,16-17H,3,10-15H2,1-2H3