[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione

Systemtic Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]-piperidino-methanethione Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O3S/c29-23(24-10-4-1-5-11-24)19-15-25(20-7-3-2-6-18(19)20)12-13-26-17-8-9-21-22(14-17)28-16-27-21/h2-3,6-9,14-15H,1,4-5,10-13,16H2