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

Systemtic Name: N-[(Z)-3-(cyclopentylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-1-(cyclopentylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-3-(cyclopentylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-3-(cyclopentylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-1-(cyclopentylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-fluoro-benzamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NC3CCCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NC3CCCC3)\NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H24FN3O2/c1-28-15-16(18-10-5-7-13-22(18)28)14-21(24(30)26-17-8-2-3-9-17)27-23(29)19-11-4-6-12-20(19)25/h4-7,10-15,17H,2-3,8-9H2,1H3,(H,26,30)(H,27,29)/b21-14-