4-[(E)-3-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-3-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-3-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxo-prop-1-enyl]-3-methyl-benzamide CAS Name: 4-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]-3-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]-3-methylbenzamide Traditional Name: 4-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-keto-prop-1-enyl]-3-methyl-benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C=CC3=C(C=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)/C=C/C3=C(C=C(C=C3)C(=O)N)C

InChI

InChI=1S/C23H24FN3O2/c1-13-4-8-19(24)22-21(13)18(15(3)27-22)10-11-26-20(28)9-7-16-5-6-17(23(25)29)12-14(16)2/h4-9,12,27H,10-11H2,1-3H3,(H2,25,29)(H,26,28)/b9-7+