N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]-2-fluoro-benzamide Formula: C27H31FN4O3 MolecularWeight: 478.558443

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCN3CCOCC3)\NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C27H31FN4O3/c1-2-32-19-20(21-8-4-6-11-25(21)32)18-24(30-26(33)22-9-3-5-10-23(22)28)27(34)29-12-7-13-31-14-16-35-17-15-31/h3-6,8-11,18-19H,2,7,12-17H2,1H3,(H,29,34)(H,30,33)/b24-18-