N-[3-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=C(NC4=C3C=C(C=C4)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=C(NC4=C3C=C(C=C4)F)C

InChI

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