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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

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