2-[(4Z)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate

Systemtic Name: 2-[(4Z)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-4-[(7-ethyl-1H-indol-3-yl)methylene]-1,3-dioxo-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-dioxo-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-1,3-dioxoisoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-4-[(7-ethyl-1H-indol-3-yl)methylene]-1,3-diketo-2-isoquinolyl]acetate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C4=CC=CC=C4C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-2-13-6-5-9-15-14(11-23-20(13)15)10-18-16-7-3-4-8-17(16)21(27)24(22(18)28)12-19(25)26/h3-11,23H,2,12H2,1H3,(H,25,26)/p-1/b18-10-