(2S)-2-[(9-phenylfluoren-9-yl)amino]-2,3-dihydroinden-1-one

Systemtic Name: (2S)-2-[(9-phenylfluoren-9-yl)amino]-2,3-dihydroinden-1-one Openeye Name: (2S)-2-[(9-phenylfluoren-9-yl)amino]indan-1-one CAS Name: (2S)-2-[(9-phenyl-9-fluorenyl)amino]-2,3-dihydroinden-1-one IUPAC Name: (2S)-2-[(9-phenylfluoren-9-yl)amino]-2,3-dihydroinden-1-one Traditional Name: (2S)-2-[(9-phenylfluoren-9-yl)amino]indan-1-one Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](C(=O)C2=CC=CC=C21)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C28H21NO/c30-27-21-13-5-4-10-19(21)18-26(27)29-28(20-11-2-1-3-12-20)24-16-8-6-14-22(24)23-15-7-9-17-25(23)28/h1-17,26,29H,18H2/t26-/m0/s1