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

Systemtic Name: 2-fluoranyl-N-[(Z)-1-(1-methylindol-3-yl)-3-(2-methylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-fluoro-N-[(Z)-1-(isobutylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: 2-fluoro-N-[(Z)-1-(1-methyl-3-indolyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-fluoro-N-[(Z)-1-(1-methylindol-3-yl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-fluoro-N-[(Z)-1-(isobutylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)CNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H24FN3O2/c1-15(2)13-25-23(29)20(26-22(28)18-9-4-6-10-19(18)24)12-16-14-27(3)21-11-7-5-8-17(16)21/h4-12,14-15H,13H2,1-3H3,(H,25,29)(H,26,28)/b20-12-