3-[1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-1H-indole

Systemtic Name: 3-[1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-1H-indole Openeye Name: 3-[1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-1H-indole CAS Name: 3-[1-[6-[4-(2-methoxyphenyl)-1-piperazinyl]hexyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-1H-indole IUPAC Name: 3-[1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-1H-indole Traditional Name: 3-[1-[6-[4-(2-methoxyphenyl)piperazino]hexyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-1H-indole Formula: C31H42N4O MolecularWeight: 486.69138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CCCCCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CCCCCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C31H42N4O/c1-25-11-12-27-28(24-32-29(27)23-25)26-13-17-33(18-14-26)15-7-3-4-8-16-34-19-21-35(22-20-34)30-9-5-6-10-31(30)36-2/h5-6,9-13,23-24,32H,3-4,7-8,14-22H2,1-2H3