3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H27N3OS MolecularWeight: 357.51288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2(S1)CCN(CC2)C)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1C(=O)N(C2(S1)CCN(CC2)C)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H27N3OS/c1-3-18-19(24)23(20(25-18)9-12-22(2)13-10-20)11-8-15-14-21-17-7-5-4-6-16(15)17/h4-7,14,18,21H,3,8-13H2,1-2H3