2-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one

Systemtic Name: 2-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one Openeye Name: 2-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one CAS Name: 2-[4-[4-(1-phenyl-3-indolyl)-1-piperazinyl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one IUPAC Name: 2-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one Traditional Name: 2-[4-[4-(1-phenylindol-3-yl)piperazino]butyl]-4-thia-2-azaspiro[4.5]decan-1-one Formula: C30H38N4OS MolecularWeight: 502.71392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(CS2)CCCCN3CCN(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CCC2(CC1)C(=O)N(CS2)CCCCN3CCN(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6

InChI

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