5,5-dimethyl-3-[4-[4-(3-phenylindol-1-yl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one

Systemtic Name: 5,5-dimethyl-3-[4-[4-(3-phenylindol-1-yl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one Openeye Name: 5,5-dimethyl-3-[4-[4-(3-phenylindol-1-yl)piperazin-1-yl]butyl]thiazolidin-4-one CAS Name: 5,5-dimethyl-3-[4-[4-(3-phenyl-1-indolyl)-1-piperazinyl]butyl]-4-thiazolidinone IUPAC Name: 5,5-dimethyl-3-[4-[4-(3-phenylindol-1-yl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one Traditional Name: 5,5-dimethyl-3-[4-[4-(3-phenylindol-1-yl)piperazino]butyl]thiazolidin-4-one Formula: C27H34N4OS MolecularWeight: 462.65006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(CS1)CCCCN2CCN(CC2)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(CS1)CCCCN2CCN(CC2)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C27H34N4OS/c1-27(2)26(32)29(21-33-27)15-9-8-14-28-16-18-30(19-17-28)31-20-24(22-10-4-3-5-11-22)23-12-6-7-13-25(23)31/h3-7,10-13,20H,8-9,14-19,21H2,1-2H3