N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1,3-oxazol-5-yl)benzamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1,3-oxazol-5-yl)benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-oxazol-5-yl-benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(5-oxazolyl)benzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1,3-oxazol-5-yl)benzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-oxazol-5-yl-benzamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=CC(=C3)C4=CN=CO4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=CC(=C3)C4=CN=CO4

InChI

InChI=1S/C22H20FN3O2/c1-13-6-7-18(23)21-20(13)17(14(2)26-21)8-9-25-22(27)16-5-3-4-15(10-16)19-11-24-12-28-19/h3-7,10-12,26H,8-9H2,1-2H3,(H,25,27)