[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-(4-methylpiperazin-1-yl)methanethione

Systemtic Name: [1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-(4-methylpiperazin-1-yl)methanethione Openeye Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-(4-methylpiperazin-1-yl)methanethione CAS Name: [1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-(4-methyl-1-piperazinyl)methanethione IUPAC Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-(4-methylpiperazin-1-yl)methanethione Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-(4-methylpiperazino)methanethione Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3OS/c1-24-10-12-25(13-11-24)22(28)18-16-26(20-8-4-2-6-17(18)20)14-15-27-21-9-5-3-7-19(21)23/h2-9,16H,10-15H2,1H3