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

Systemtic Name: 1-[3-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[3-(2-morpholinoethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[3-[2-(4-morpholinyl)ethoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[3-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[3-(2-morpholinoethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)N(C2C1)C3=CC(=CC=C3)OCCN4CCOCC4

Isomeric SMILES

C1CCC2=CC(=O)N(C2C1)C3=CC(=CC=C3)OCCN4CCOCC4

InChI

InChI=1S/C20H26N2O3/c23-20-14-16-4-1-2-7-19(16)22(20)17-5-3-6-18(15-17)25-13-10-21-8-11-24-12-9-21/h3,5-6,14-15,19H,1-2,4,7-13H2