1-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-3-methyl-benzimidazol-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H19N3O2/c1-13-11-14-7-3-4-8-15(14)22(13)18(23)12-21-17-10-6-5-9-16(17)20(2)19(21)24/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1