5-isoquinolin-1-yl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-isoquinolin-1-yl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(1-isoquinolyl)-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(1-isoquinolinyl)-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-isoquinolin-1-yl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(1-isoquinolyl)-3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-1,3,4-oxadiazol-2-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O3/c1-14-12-16-7-3-5-9-18(16)26(14)19(27)13-25-22(28)29-21(24-25)20-17-8-4-2-6-15(17)10-11-23-20/h2-11,14H,12-13H2,1H3/t14-/m0/s1