N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H21FN4O3/c1-12-16(17-8-15(22)6-7-18(17)26-12)9-20(28)24-10-13-2-4-14(5-3-13)21(29)25-11-19(23)27/h2-8,26H,9-11H2,1H3,(H2,23,27)(H,24,28)(H,25,29)