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

Systemtic Name: 1-[3-chloranyl-4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[3-chloro-4-(2-morpholinoethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[3-chloro-4-[2-(4-morpholinyl)ethoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[3-chloro-4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[3-chloro-4-(2-morpholinoethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3/c21-17-14-16(23-18-4-2-1-3-15(18)13-20(23)24)5-6-19(17)26-12-9-22-7-10-25-11-8-22/h5-6,13-14,18H,1-4,7-12H2