6-[3-(4-methylpiperazin-1-yl)propyl]indeno[2,1-b][1]benzothiol-6-ol

Systemtic Name: 6-[3-(4-methylpiperazin-1-yl)propyl]indeno[2,1-b][1]benzothiol-6-ol Openeye Name: 6-[3-(4-methylpiperazin-1-yl)propyl]indeno[2,1-b]benzothiophen-6-ol CAS Name: 6-[3-(4-methyl-1-piperazinyl)propyl]-6-indeno[2,1-b][1]benzothiolol IUPAC Name: 6-[3-(4-methylpiperazin-1-yl)propyl]indeno[2,1-b][1]benzothiol-6-ol Traditional Name: 6-[3-(4-methylpiperazino)propyl]indeno[2,1-b]benzothiophen-6-ol Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCC2(C3=CC=CC=C3C4=C2SC5=CC=CC=C54)O

Isomeric SMILES

CN1CCN(CC1)CCCC2(C3=CC=CC=C3C4=C2SC5=CC=CC=C54)O

InChI

InChI=1S/C23H26N2OS/c1-24-13-15-25(16-14-24)12-6-11-23(26)19-9-4-2-7-17(19)21-18-8-3-5-10-20(18)27-22(21)23/h2-5,7-10,26H,6,11-16H2,1H3