3-[3-[4-[2-(1,3-benzodioxol-5-yloxy)phenyl]piperazin-1-yl]propyl]-5-methyl-1H-indole

Systemtic Name: 3-[3-[4-[2-(1,3-benzodioxol-5-yloxy)phenyl]piperazin-1-yl]propyl]-5-methyl-1H-indole Openeye Name: 3-[3-[4-[2-(1,3-benzodioxol-5-yloxy)phenyl]piperazin-1-yl]propyl]-5-methyl-1H-indole CAS Name: 3-[3-[4-[2-(1,3-benzodioxol-5-yloxy)phenyl]-1-piperazinyl]propyl]-5-methyl-1H-indole IUPAC Name: 3-[3-[4-[2-(1,3-benzodioxol-5-yloxy)phenyl]piperazin-1-yl]propyl]-5-methyl-1H-indole Traditional Name: 3-[3-[4-[2-(1,3-benzodioxol-5-yloxy)phenyl]piperazino]propyl]-5-methyl-1H-indole Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H31N3O3/c1-21-8-10-25-24(17-21)22(19-30-25)5-4-12-31-13-15-32(16-14-31)26-6-2-3-7-27(26)35-23-9-11-28-29(18-23)34-20-33-28/h2-3,6-11,17-19,30H,4-5,12-16,20H2,1H3