2-[[2-(4-fluorophenyl)carbonyl-3-methyl-indol-1-yl]amino]ethanamide

Systemtic Name: 2-[[2-(4-fluorophenyl)carbonyl-3-methyl-indol-1-yl]amino]ethanamide Openeye Name: 2-[[2-(4-fluorobenzoyl)-3-methyl-indol-1-yl]amino]acetamide CAS Name: 2-[[2-[(4-fluorophenyl)-oxomethyl]-3-methyl-1-indolyl]amino]acetamide IUPAC Name: 2-[[2-(4-fluorobenzoyl)-3-methylindol-1-yl]amino]acetamide Traditional Name: 2-[[2-(4-fluorobenzoyl)-3-methyl-indol-1-yl]amino]acetamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)NCC(=O)N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)NCC(=O)N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2/c1-11-14-4-2-3-5-15(14)22(21-10-16(20)23)17(11)18(24)12-6-8-13(19)9-7-12/h2-9,21H,10H2,1H3,(H2,20,23)