2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(1-ethyl-4-fluoranyl-indol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(1-ethyl-4-fluoranyl-indol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(1-ethyl-4-fluoro-indol-5-yl)-2-oxo-acetamide CAS Name: 2-(1,5-dimethyl-3-phenyl-2-pyrrolyl)-N-(1-ethyl-4-fluoro-5-indolyl)-2-oxoacetamide IUPAC Name: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-(1-ethyl-4-fluoroindol-5-yl)-2-oxoacetamide Traditional Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(1-ethyl-4-fluoro-indol-5-yl)-2-keto-acetamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2F)NC(=O)C(=O)C3=C(C=C(N3C)C)C4=CC=CC=C4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2F)NC(=O)C(=O)C3=C(C=C(N3C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O2/c1-4-28-13-12-17-20(28)11-10-19(21(17)25)26-24(30)23(29)22-18(14-15(2)27(22)3)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3,(H,26,30)