1-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[4-[2-(1-piperidyl)ethoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[4-(2-piperidinoethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C4CCCCC4=CC3=O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C4CCCCC4=CC3=O

InChI

InChI=1S/C21H28N2O2/c24-21-16-17-6-2-3-7-20(17)23(21)18-8-10-19(11-9-18)25-15-14-22-12-4-1-5-13-22/h8-11,16,20H,1-7,12-15H2