1-[3-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[3-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[3-[2-(1-piperidyl)ethoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[3-[2-(1-piperidinyl)ethoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[3-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[3-(2-piperidinoethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c24-21-15-17-7-2-3-10-20(17)23(21)18-8-6-9-19(16-18)25-14-13-22-11-4-1-5-12-22/h6,8-9,15-16,20H,1-5,7,10-14H2