3-[2-[4-(4-methylphenoxy)piperidin-1-yl]ethyl]-1H-indole

Systemtic Name: 3-[2-[4-(4-methylphenoxy)piperidin-1-yl]ethyl]-1H-indole Openeye Name: 3-[2-[4-(4-methylphenoxy)-1-piperidyl]ethyl]-1H-indole CAS Name: 3-[2-[4-(4-methylphenoxy)-1-piperidinyl]ethyl]-1H-indole IUPAC Name: 3-[2-[4-(4-methylphenoxy)piperidin-1-yl]ethyl]-1H-indole Traditional Name: 3-[2-[4-(4-methylphenoxy)piperidino]ethyl]-1H-indole Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c1-17-6-8-19(9-7-17)25-20-11-14-24(15-12-20)13-10-18-16-23-22-5-3-2-4-21(18)22/h2-9,16,20,23H,10-15H2,1H3