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

Systemtic Name: 4-[2-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-2-keto-ethoxy]benzamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H22FN3O3/c1-12-3-8-17(22)20-19(12)16(13(2)25-20)9-10-24-18(26)11-28-15-6-4-14(5-7-15)21(23)27/h3-8,25H,9-11H2,1-2H3,(H2,23,27)(H,24,26)