5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-(2-indolin-1-yl-2-oxo-ethoxy)isoquinolin-1-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-(2-indolin-1-yl-2-keto-ethoxy)isocarbostyril Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-2-12-23-13-11-17-18(22(23)26)7-5-9-20(17)27-15-21(25)24-14-10-16-6-3-4-8-19(16)24/h2-9,11,13H,1,10,12,14-15H2