2,2-diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3-one

Systemtic Name: 2,2-diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3-one Openeye Name: 2,2-diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3-one CAS Name: 2,2-diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3-one IUPAC Name: 2,2-diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3-one Traditional Name: 2,2-diphenyl-1,4-dihydroindeno[1,2-b]pyrrol-3-one Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=O)C(N3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=O)C(N3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO/c25-22-20-15-16-9-7-8-14-19(16)21(20)24-23(22,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14,24H,15H2