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

Systemtic Name: 5,5-dimethyl-3-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one Openeye Name: 5,5-dimethyl-3-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]thiazolidin-4-one CAS Name: 5,5-dimethyl-3-[4-[4-(1-phenyl-3-indolyl)-1-piperazinyl]butyl]-4-thiazolidinone IUPAC Name: 5,5-dimethyl-3-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one Traditional Name: 5,5-dimethyl-3-[4-[4-(1-phenylindol-3-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)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(CS1)CCCCN2CCN(CC2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5)C

InChI

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