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

Systemtic Name: 1-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[4-(2-morpholinoethoxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[4-[2-(4-morpholinyl)ethoxy]phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[4-(2-morpholinoethoxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)N(C2C1)C3=CC=C(C=C3)OCCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C(=O)N(C2C1)C3=CC=C(C=C3)OCCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O3/c29-26-25(20-6-2-1-3-7-20)23-8-4-5-9-24(23)28(26)21-10-12-22(13-11-21)31-19-16-27-14-17-30-18-15-27/h1-3,6-7,10-13,24H,4-5,8-9,14-19H2