N-[(Z)-3-(2-dimethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-fluoro-benzamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN(C)C)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCN(C)C)\NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H25FN4O2/c1-27(2)13-12-25-23(30)20(26-22(29)18-9-4-6-10-19(18)24)14-16-15-28(3)21-11-7-5-8-17(16)21/h4-11,14-15H,12-13H2,1-3H3,(H,25,30)(H,26,29)/b20-14-