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

Systemtic Name: 2-fluoranyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-fluoro-N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: 2-fluoro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-fluoro-N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-fluoro-N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O3/c1-26-14-15(16-7-3-5-10-20(16)26)13-19(22(29)24-11-6-12-27)25-21(28)17-8-2-4-9-18(17)23/h2-5,7-10,13-14,27H,6,11-12H2,1H3,(H,24,29)(H,25,28)/b19-13-