2-[2-(1-imidazol-1-ylethenyl)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4

InChI

InChI=1S/C22H21N3O2/c1-16-13-18-7-3-5-9-20(18)25(16)22(26)14-27-21-10-6-4-8-19(21)17(2)24-12-11-23-15-24/h3-12,15-16H,2,13-14H2,1H3/t16-/m0/s1