1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole

Systemtic Name: 1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3C=CC4=CC=CC=C43

InChI

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