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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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