2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1H-indole

Systemtic Name: 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1H-indole Openeye Name: 2-[4-[3-(1-piperidyl)propoxy]phenyl]-1H-indole CAS Name: 2-[4-[3-(1-piperidinyl)propoxy]phenyl]-1H-indole IUPAC Name: 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1H-indole Traditional Name: 2-[4-(3-piperidinopropoxy)phenyl]-1H-indole Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

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