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3-[[3-(3-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-1-phenyl-N-prop-2-ynyl-indole-6-carboxamide

3-[[3-(3-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-1-phenyl-N-prop-2-ynyl-indole-6-carboxamide

Systemtic Name:3-[[3-(3-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-1-phenyl-N-prop-2-ynyl-indole-6-carboxamide
Openeye Name:3-[3-(3-fluorophenyl)-5-methyl-isoxazole-4-carbonyl]-1-phenyl-N-prop-2-ynyl-indole-6-carboxamide
CAS Name:3-[[3-(3-fluorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-1-phenyl-N-prop-2-ynyl-6-indolecarboxamide
IUPAC Name:3-[3-(3-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1-phenyl-N-prop-2-ynylindole-6-carboxamide
Traditional Name:3-[3-(3-fluorophenyl)-5-methyl-isoxazole-4-carbonyl]-1-phenyl-N-propargyl-indole-6-carboxamide
Formula: C29H20FN3O3
MolecularWeight: 477.485803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC(=CC=C2)F)C(=O)C3=CN(C4=C3C=CC(=C4)C(=O)NCC#C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=NO1)C2=CC(=CC=C2)F)C(=O)C3=CN(C4=C3C=CC(=C4)C(=O)NCC#C)C5=CC=CC=C5


InChI

InChI=1S/C29H20FN3O3/c1-3-14-31-29(35)20-12-13-23-24(17-33(25(23)16-20)22-10-5-4-6-11-22)28(34)26-18(2)36-32-27(26)19-8-7-9-21(30)15-19/h1,4-13,15-17H,14H2,2H3,(H,31,35)


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