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(3aR)-3a-[(E)-2-(9H-fluoren-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

(3aR)-3a-[(E)-2-(9H-fluoren-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name:(3aR)-3a-[(E)-2-(9H-fluoren-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
Openeye Name:(3aR)-3a-[(E)-2-(9H-fluoren-2-yl)vinyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
CAS Name:(3aR)-3a-[(E)-2-(9H-fluoren-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
IUPAC Name:(3aR)-3a-[(E)-2-(9H-fluoren-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
Traditional Name:(3aR)-3a-[(E)-2-(9H-fluoren-2-yl)vinyl]-4,4,6-trimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one
Formula: C28H26N2O
MolecularWeight: 406.51884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CC(=O)NC3(C2(C)C)C=CC4=CC5=C(C=C4)C6=CC=CC=C6C5


Isomeric SMILES

CC1=CC2=C(C=C1)N3CC(=O)N[C@]3(C2(C)C)/C=C/C4=CC5=C(C=C4)C6=CC=CC=C6C5


InChI

InChI=1S/C28H26N2O/c1-18-8-11-25-24(14-18)27(2,3)28(29-26(31)17-30(25)28)13-12-19-9-10-23-21(15-19)16-20-6-4-5-7-22(20)23/h4-15H,16-17H2,1-3H3,(H,29,31)/b13-12+/t28-/m1/s1


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