8-methyl-7-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one

Systemtic Name: 8-methyl-7-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one Openeye Name: 8-methyl-7-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one CAS Name: 8-methyl-7-[4-[4-(1-phenyl-3-indolyl)-1-piperazinyl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one IUPAC Name: 8-methyl-7-[4-[4-(1-phenylindol-3-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one Traditional Name: 8-methyl-7-[4-[4-(1-phenylindol-3-yl)piperazino]butyl]-9-thia-7-azaspiro[4.4]nonan-6-one Formula: C30H38N4OS MolecularWeight: 502.71392

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(=O)C2(S1)CCCC2)CCCCN3CCN(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1N(C(=O)C2(S1)CCCC2)CCCCN3CCN(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H38N4OS/c1-24-33(29(35)30(36-24)15-7-8-16-30)18-10-9-17-31-19-21-32(22-20-31)28-23-34(25-11-3-2-4-12-25)27-14-6-5-13-26(27)28/h2-6,11-14,23-24H,7-10,15-22H2,1H3