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

Systemtic Name: 3-[(E)-3-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: 3-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 3-[(E)-3-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-3-keto-prop-1-enyl]benzamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O2/c1-13-6-8-18(23)21-20(13)17(14(2)26-21)10-11-25-19(27)9-7-15-4-3-5-16(12-15)22(24)28/h3-9,12,26H,10-11H2,1-2H3,(H2,24,28)(H,25,27)/b9-7+