(E)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-isoquinolin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-isoquinolin-4-yl-prop-2-enamide Openeye Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(4-isoquinolyl)prop-2-enamide CAS Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(4-isoquinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-isoquinolin-4-ylprop-2-enamide Traditional Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(4-isoquinolyl)acrylamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C=CC3=CN=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)/C=C/C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C24H22FN3O/c1-15-7-9-21(25)24-23(15)19(16(2)28-24)11-12-27-22(29)10-8-18-14-26-13-17-5-3-4-6-20(17)18/h3-10,13-14,28H,11-12H2,1-2H3,(H,27,29)/b10-8+