2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]-1-imidazol-1-yl-ethanone

Systemtic Name: 2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]-1-imidazol-1-yl-ethanone Openeye Name: 2-(1-benzoyl-4-vinyl-indolin-3-yl)-1-imidazol-1-yl-ethanone CAS Name: 2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)-1-(1-imidazolyl)ethanone IUPAC Name: 2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)-1-imidazol-1-ylethanone Traditional Name: 2-(1-benzoyl-4-vinyl-indolin-3-yl)-1-imidazol-1-yl-ethanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(CN(C2=CC=C1)C(=O)C3=CC=CC=C3)CC(=O)N4C=CN=C4

Isomeric SMILES

C=CC1=C2C(CN(C2=CC=C1)C(=O)C3=CC=CC=C3)CC(=O)N4C=CN=C4

InChI

InChI=1S/C22H19N3O2/c1-2-16-9-6-10-19-21(16)18(13-20(26)24-12-11-23-15-24)14-25(19)22(27)17-7-4-3-5-8-17/h2-12,15,18H,1,13-14H2