1-(4-hydroxyphenyl)-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-(4-hydroxyphenyl)-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-(4-hydroxyphenyl)-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-(4-hydroxyphenyl)-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-(4-hydroxyphenyl)-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-(4-hydroxyphenyl)-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)N(C2C1)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C(=O)N(C2C1)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c22-16-12-10-15(11-13-16)21-18-9-5-4-8-17(18)19(20(21)23)14-6-2-1-3-7-14/h1-3,6-7,10-13,18,22H,4-5,8-9H2