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

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]isoquinolin-1-one Openeye Name: 2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]isoquinolin-1-one CAS Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1-isoquinolinone IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]isoquinolin-1-one Traditional Name: 2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]isocarbostyril Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2/c1-14-12-16-7-3-5-9-18(16)22(14)19(23)13-21-11-10-15-6-2-4-8-17(15)20(21)24/h2-11,14H,12-13H2,1H3/t14-/m0/s1