(3aS)-3a-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aS)-3a-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aS)-3a-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aS)-3a-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aS)-3a-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aS)-3a-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC23C(C4=CC=CC=C4N2CC(=O)N3)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/[C@@]23C(C4=CC=CC=C4N2CC(=O)N3)(C)C)OC

InChI

InChI=1S/C24H28N2O3/c1-5-14-29-20-11-10-17(15-21(20)28-4)12-13-24-23(2,3)18-8-6-7-9-19(18)26(24)16-22(27)25-24/h6-13,15H,5,14,16H2,1-4H3,(H,25,27)/b13-12+/t24-/m0/s1