2,4-diphenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name: 2,4-diphenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Openeye Name: 2,4-diphenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one CAS Name: 2,4-diphenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one IUPAC Name: 2,4-diphenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Traditional Name: 2,4-diphenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2=C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2CN(CC2=C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c21-18-11-15-12-20(16-9-5-2-6-10-16)13-17(15)19(18)14-7-3-1-4-8-14/h1-10,15H,11-13H2