2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-N-isopropyl-benzamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C

InChI

InChI=1S/C21H22FN3O2/c1-12(2)23-21(27)15-6-4-5-7-18(15)25-20(26)11-16-13(3)24-19-9-8-14(22)10-17(16)19/h4-10,12,24H,11H2,1-3H3,(H,23,27)(H,25,26)