N,N-diethyl-2-[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-[1-[2-(4-fluoroanilino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: N,N-diethyl-2-[1-[2-(4-fluoroanilino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N,N-diethyl-2-[1-[2-(4-fluoroanilino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: N,N-diethyl-2-[1-[2-(4-fluoroanilino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O3/c1-3-25(4-2)22(29)21(28)18-13-26(19-8-6-5-7-17(18)19)14-20(27)24-16-11-9-15(23)10-12-16/h5-13H,3-4,14H2,1-2H3,(H,24,27)