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

Systemtic Name: 3-[2-[3-(4-methylphenoxy)piperidin-1-yl]ethyl]-1H-indole Openeye Name: 3-[2-[3-(4-methylphenoxy)-1-piperidyl]ethyl]-1H-indole CAS Name: 3-[2-[3-(4-methylphenoxy)-1-piperidinyl]ethyl]-1H-indole IUPAC Name: 3-[2-[3-(4-methylphenoxy)piperidin-1-yl]ethyl]-1H-indole Traditional Name: 3-[2-[3-(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)OC2CCCN(C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCCN(C2)CCC3=CNC4=CC=CC=C43

InChI

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