8-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-10-thia-8-azaspiro[4.5]decan-7-one

Systemtic Name: 8-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-10-thia-8-azaspiro[4.5]decan-7-one Openeye Name: 8-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-10-thia-8-azaspiro[4.5]decan-7-one CAS Name: 8-[4-[4-(1-phenyl-3-indolyl)-1-piperazinyl]butyl]-10-thia-8-azaspiro[4.5]decan-7-one IUPAC Name: 8-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-10-thia-8-azaspiro[4.5]decan-7-one Traditional Name: 8-[4-[4-(1-phenylindol-3-yl)piperazino]butyl]-10-thia-8-azaspiro[4.5]decan-7-one Formula: C30H38N4OS MolecularWeight: 502.71392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(CS2)CCCCN3CCN(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CCC2(C1)CC(=O)N(CS2)CCCCN3CCN(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H38N4OS/c35-29-22-30(14-6-7-15-30)36-24-33(29)17-9-8-16-31-18-20-32(21-19-31)28-23-34(25-10-2-1-3-11-25)27-13-5-4-12-26(27)28/h1-5,10-13,23H,6-9,14-22,24H2