4,4-dimethyl-3a-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: 4,4-dimethyl-3a-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: 4,4-dimethyl-3a-[(E)-2-(2-thienyl)vinyl]-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: 4,4-dimethyl-3a-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: 4,4-dimethyl-3a-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: 4,4-dimethyl-3a-[(E)-2-(2-thienyl)vinyl]-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC=CS4)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1(NC(=O)C3)/C=C/C4=CC=CS4)C

InChI

InChI=1S/C18H18N2OS/c1-17(2)14-7-3-4-8-15(14)20-12-16(21)19-18(17,20)10-9-13-6-5-11-22-13/h3-11H,12H2,1-2H3,(H,19,21)/b10-9+