2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O2/c1-13-16(17-9-15(21)7-8-18(17)24-13)10-19(25)23-12-20(26)22-11-14-5-3-2-4-6-14/h2-9,24H,10-12H2,1H3,(H,22,26)(H,23,25)